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@book{ParrBook,
	Address = {Clarendon Press},
	Author = {R. G. Parr and W. Yang},
	Date-Added = {2020-05-15 08:59:25 +0200},
	Date-Modified = {2020-05-15 08:59:25 +0200},
	Keywords = {dft; qmech},
	Publisher = {Oxford},
	Title = {Density-functional theory of atoms and molecules},
	Year = {1989}}

@article{Hohenberg_1964,
	Annote = {Hohenberg-Kohn theorem},
	Author = {P. Hohenberg and W. Kohn},
	Date-Added = {2020-05-15 08:59:18 +0200},
	Date-Modified = {2020-05-15 08:59:18 +0200},
	Doi = {10.1103/PhysRev.136.B864},
	Journal = {Phys. Rev.},
	Pages = {B864--B871},
	Title = {Inhomogeneous electron gas},
	Volume = {136},
	Year = {1964},
	Bdsk-Url-1 = {https://doi.org/10.1103/PhysRev.136.B864}}

@article{Kohn_1965,
	Author = {W. Kohn and L. J. Sham},
	Date-Added = {2020-05-15 08:58:59 +0200},
	Date-Modified = {2020-05-15 08:58:59 +0200},
	Doi = {10.1103/PhysRev.140.A1133},
	Journal = {Phys. Rev.},
	Pages = {A1133--A1138},
	Title = {Self-consistent equations including exchange and correlation effects},
	Volume = {140},
	Year = {1965},
	Bdsk-Url-1 = {https://doi.org/10.1103/PhysRev.140.A1133}}

@article{Lettmann_2019,
	Author = {Tobias Lettmann and Michael Rohlfing},
	Date-Added = {2020-05-14 22:27:01 +0200},
	Date-Modified = {2020-05-14 22:35:55 +0200},
	Doi = {10.1021/acs.jctc.9b00223},
	Journal = {J. Chem. Theory Comput.},
	Pages = {4547--4554},
	Title = {Electronic Excitations of Polythiophene within Many-Body Perturbation Theory with and without the Tamm-Dancoff Approximation},
	Volume = {15},
	Year = {2019},
	Bdsk-Url-1 = {https://doi.org/10.1021/acs.jctc.9b00223}}

@article{Sottile_2003,
	Author = {Francesco Sottile and Valerio Olevano and Lucia Reining},
	Date-Added = {2020-05-14 22:24:37 +0200},
	Date-Modified = {2020-05-14 22:25:32 +0200},
	Doi = {10.1103/PhysRevLett.91.056402},
	Journal = {Phys. Rev. Lett.},
	Pages = {056402},
	Title = {Parameter-Free Calculation of Response Functions in Time-Dependent Density-Functional Theory},
	Volume = {91},
	Year = {2003},
	Bdsk-Url-1 = {https://doi.org/10.1103/PhysRevLett.91.056402}}

@article{Ke_2011,
	Author = {Ke, San-Huang},
	Date-Added = {2020-05-14 13:55:32 +0200},
	Date-Modified = {2020-05-14 13:55:32 +0200},
	Doi = {10.1103/PhysRevB.84.205415},
	File = {/Users/loos/Zotero/storage/98P28A6E/Ke_2011.pdf},
	Issn = {1098-0121, 1550-235X},
	Journal = {Phys. Rev. B},
	Language = {en},
	Month = nov,
	Number = {20},
	Pages = {205415},
	Shorttitle = {All-Electron {{G W}} Methods Implemented in Molecular Orbital Space},
	Title = {All-Electron {{G W}} Methods Implemented in Molecular Orbital Space: {{Ionization}} Energy and Electron Affinity of Conjugated Molecules},
	Volume = {84},
	Year = {2011},
	Bdsk-Url-1 = {https://dx.doi.org/10.1103/PhysRevB.84.205415}}

@article{Kotani_2007,
	Author = {Kotani, Takao and {van Schilfgaarde}, Mark and Faleev, Sergey V.},
	Date-Added = {2020-05-14 13:54:41 +0200},
	Date-Modified = {2020-05-14 13:54:41 +0200},
	Doi = {10.1103/PhysRevB.76.165106},
	File = {/Users/loos/Zotero/storage/FIMWDS7X/Kotani_2007.pdf},
	Issn = {1098-0121, 1550-235X},
	Journal = {Phys. Rev. B},
	Language = {en},
	Month = oct,
	Number = {16},
	Pages = {165106},
	Shorttitle = {Quasiparticle Self-Consistent {{G W}} Method},
	Title = {Quasiparticle Self-Consistent {{G W}} Method: {{A}} Basis for the Independent-Particle Approximation},
	Volume = {76},
	Year = {2007},
	Bdsk-Url-1 = {https://dx.doi.org/10.1103/PhysRevB.76.165106}}

@article{vanSetten_2018,
	Author = {{van Setten}, Michiel J. and Costa, Ramon and Vi{\~n}es, Francesc and Illas, Francesc},
	Date-Added = {2020-05-14 13:54:31 +0200},
	Date-Modified = {2020-05-14 13:54:31 +0200},
	Doi = {10.1021/acs.jctc.7b01192},
	File = {/Users/loos/Zotero/storage/2KY9G5DS/vanSetten_2018.pdf},
	Issn = {1549-9618, 1549-9626},
	Journal = {J. Chem. Theory Comput.},
	Language = {en},
	Month = feb,
	Number = {2},
	Pages = {877--883},
	Title = {Assessing {{{\emph{GW}}}} {{Approaches}} for {{Predicting Core Level Binding Energies}}},
	Volume = {14},
	Year = {2018},
	Bdsk-Url-1 = {https://dx.doi.org/10.1021/acs.jctc.7b01192}}

@article{vanSetten_2015,
	Author = {{van Setten}, Michiel J. and Caruso, Fabio and Sharifzadeh, Sahar and Ren, Xinguo and Scheffler, Matthias and Liu, Fang and Lischner, Johannes and Lin, Lin and Deslippe, Jack R. and Louie, Steven G. and Yang, Chao and Weigend, Florian and Neaton, Jeffrey B. and Evers, Ferdinand and Rinke, Patrick},
	Date-Added = {2020-05-14 13:54:31 +0200},
	Date-Modified = {2020-05-14 13:54:31 +0200},
	Doi = {10.1021/acs.jctc.5b00453},
	File = {/Users/loos/Zotero/storage/4DNTPV2H/vanSetten_2015.pdf},
	Issn = {1549-9618, 1549-9626},
	Journal = {J. Chem. Theory Comput.},
	Language = {en},
	Month = dec,
	Number = {12},
	Pages = {5665--5687},
	Shorttitle = {{{{\emph{GW}}}} 100},
	Title = {{{{\emph{GW}}}} 100: {{Benchmarking}} {{{\emph{G}}}}{\textsubscript{0}}{{{\emph{W}}}}{\textsubscript{0}} for {{Molecular Systems}}},
	Volume = {11},
	Year = {2015},
	Bdsk-Url-1 = {https://dx.doi.org/10.1021/acs.jctc.5b00453}}

@article{vanSetten_2013,
	Author = {{van Setten}, M. J. and Weigend, F. and Evers, F.},
	Date-Added = {2020-05-14 13:54:31 +0200},
	Date-Modified = {2020-05-14 13:54:31 +0200},
	Doi = {10.1021/ct300648t},
	File = {/Users/loos/Zotero/storage/SLTIFNCK/vanSetten_2013.pdf},
	Issn = {1549-9618, 1549-9626},
	Journal = {J. Chem. Theory Comput.},
	Language = {en},
	Month = jan,
	Number = {1},
	Pages = {232--246},
	Shorttitle = {The {{{\emph{GW}}}} -{{Method}} for {{Quantum Chemistry Applications}}},
	Title = {The {{{\emph{GW}}}} -{{Method}} for {{Quantum Chemistry Applications}}: {{Theory}} and {{Implementation}}},
	Volume = {9},
	Year = {2013},
	Bdsk-Url-1 = {https://dx.doi.org/10.1021/ct300648t}}

@article{vanSchilfgaarde_2006,
	Author = {{van Schilfgaarde}, M. and Kotani, Takao and Faleev, S.},
	Date-Added = {2020-05-14 13:54:24 +0200},
	Date-Modified = {2020-05-14 13:54:24 +0200},
	Doi = {10.1103/PhysRevLett.96.226402},
	File = {/Users/loos/Zotero/storage/6S8FDHP8/vanSchilfgaarde_2006.pdf},
	Issn = {0031-9007, 1079-7114},
	Journal = {Phys. Rev. Lett.},
	Language = {en},
	Month = jun,
	Number = {22},
	Pages = {226402},
	Title = {Quasiparticle {{Self}}-{{Consistent G W Theory}}},
	Volume = {96},
	Year = {2006},
	Bdsk-Url-1 = {https://dx.doi.org/10.1103/PhysRevLett.96.226402}}

@article{Faleev_2004,
	Author = {Faleev, Sergey V. and {van Schilfgaarde}, Mark and Kotani, Takao},
	Date-Added = {2020-05-14 13:54:12 +0200},
	Date-Modified = {2020-05-14 13:54:12 +0200},
	Doi = {10.1103/PhysRevLett.93.126406},
	File = {/Users/loos/Zotero/storage/YKIDTQ84/Faleev_2004.pdf},
	Issn = {0031-9007, 1079-7114},
	Journal = {Phys. Rev. Lett.},
	Language = {en},
	Month = sep,
	Number = {12},
	Pages = {126406},
	Shorttitle = {All-{{Electron Self}}-{{Consistent G W Approximation}}},
	Title = {All-{{Electron Self}}-{{Consistent G W Approximation}}: {{Application}} to {{Si}}, {{MnO}}, and {{NiO}}},
	Volume = {93},
	Year = {2004},
	Bdsk-Url-1 = {https://dx.doi.org/10.1103/PhysRevLett.93.126406}}

@article{Shishkin_2007,
	Author = {Shishkin, M. and Kresse, G.},
	Date-Added = {2020-05-14 13:39:36 +0200},
	Date-Modified = {2020-05-14 13:39:36 +0200},
	Doi = {10.1103/PhysRevB.75.235102},
	File = {/Users/loos/Zotero/storage/24DHAPLN/Shishkin_2007.pdf},
	Issn = {1098-0121, 1550-235X},
	Journal = {Phys. Rev. B},
	Language = {en},
	Month = jun,
	Number = {23},
	Pages = {235102},
	Title = {Self-Consistent {{G W}} Calculations for Semiconductors and Insulators},
	Volume = {75},
	Year = {2007},
	Bdsk-Url-1 = {https://dx.doi.org/10.1103/PhysRevB.75.235102}}

@article{Faber_2011,
	Author = {Faber, Carina and Attaccalite, Claudio and Olevano, V. and Runge, E. and Blase, X.},
	Date-Added = {2020-05-14 13:39:24 +0200},
	Date-Modified = {2020-05-14 13:39:24 +0200},
	Doi = {10.1103/PhysRevB.83.115123},
	Issn = {1098-0121, 1550-235X},
	Journal = {Phys. Rev. B},
	Language = {en},
	Month = mar,
	Number = {11},
	Pages = {115123},
	Title = {First-Principles {{GW}} Calculations for {{DNA}} and {{RNA}} Nucleobases},
	Volume = {83},
	Year = {2011},
	Bdsk-Url-1 = {https://dx.doi.org/10.1103/PhysRevB.83.115123}}

@article{Faber_2011b,
	Author = {Faber, Carina and Janssen, Jonathan Laflamme and C\^ot\'e, Michel and Runge, E. and Blase, X.},
	Date-Added = {2020-05-14 13:39:24 +0200},
	Date-Modified = {2020-05-14 13:39:24 +0200},
	Doi = {10.1103/PhysRevB.84.155104},
	Issue = {15},
	Journal = {Phys. Rev. B},
	Month = {Oct},
	Numpages = {5},
	Pages = {155104},
	Publisher = {American Physical Society},
	Title = {Electron-phonon coupling in the C${}_{60}$ fullerene within the many-body $GW$ approach},
	Url = {https://link.aps.org/doi/10.1103/PhysRevB.84.155104},
	Volume = {84},
	Year = {2011},
	Bdsk-Url-1 = {https://link.aps.org/doi/10.1103/PhysRevB.84.155104},
	Bdsk-Url-2 = {https://doi.org/10.1103/PhysRevB.84.155104}}

@phdthesis{Faber_2014,
	Author = {Faber, Carina},
	Date-Added = {2020-05-14 13:39:24 +0200},
	Date-Modified = {2020-05-14 13:39:24 +0200},
	File = {/Users/loos/Zotero/storage/ZPJDQPGS/Faber_PhD.pdf},
	School = {Universit{\'e} de Grenoble},
	Shorttitle = {Electronic, Excitonic and Polaronic Properties of Organic Systems within the Many-Body {{GW}} and {{Bethe}}-{{Salpeter}} Formalisms},
	Title = {Electronic, Excitonic and Polaronic Properties of Organic Systems within the Many-Body {{GW}} and {{Bethe}}-{{Salpeter}} Formalisms: Towards Organic Photovoltaics},
	Type = {{{PhD Thesis}}},
	Year = {2014}}

@article{Faber_2015,
	Author = {Faber, C. and Boulanger, P. and Attaccalite, C. and Cannuccia, E. and Duchemin, I. and Deutsch, T. and Blase, X.},
	Date-Added = {2020-05-14 13:39:24 +0200},
	Date-Modified = {2020-05-14 13:39:24 +0200},
	Doi = {10.1103/PhysRevB.91.155109},
	Issue = {15},
	Journal = {Phys. Rev. B},
	Month = {Apr},
	Numpages = {9},
	Pages = {155109},
	Publisher = {American Physical Society},
	Title = {Exploring Approximations to the $GW$ Self-Energy Ionic Gradients},
	Url = {https://link.aps.org/doi/10.1103/PhysRevB.91.155109},
	Volume = {91},
	Year = {2015},
	Bdsk-Url-1 = {https://link.aps.org/doi/10.1103/PhysRevB.91.155109},
	Bdsk-Url-2 = {https://doi.org/10.1103/PhysRevB.91.155109}}

@article{Kronik_2012,
	Author = {Leeor Kronik and Tamar Stein and Sivan {Refaely-Abramson} and Roi Baer},
	Date-Added = {2020-05-14 13:35:26 +0200},
	Date-Modified = {2020-05-14 13:37:05 +0200},
	Doi = {10.1021/ct2009363},
	Journal = {J. Chem. Theory Comput.},
	Pages = {1515--1531},
	Title = {Excitation Gaps of Finite-Sized Systems from Optimally Tuned Range-Separated Hybrid Functionals},
	Volume = {8},
	Year = {2012},
	Bdsk-Url-1 = {https://doi.org/10.1021/ct2009363}}

@article{Kraisler_2013,
	Author = {Kraisler, Eli and Kronik, Leeor},
	Date-Added = {2020-05-14 13:33:01 +0200},
	Date-Modified = {2020-05-14 13:33:01 +0200},
	Doi = {10.1103/PhysRevLett.110.126403},
	File = {/Users/loos/Zotero/storage/ELUWJQ66/Kraisler and Kronik - 2013 - Piecewise Linearity of Approximate Density Functio.pdf},
	Issn = {0031-9007, 1079-7114},
	Journal = {Phys. Rev. Lett.},
	Language = {en},
	Month = mar,
	Number = {12},
	Pages = {126403},
	Shorttitle = {Piecewise {{Linearity}} of {{Approximate Density Functionals Revisited}}},
	Title = {Piecewise {{Linearity}} of {{Approximate Density Functionals Revisited}}: {{Implications}} for {{Frontier Orbital Energies}}},
	Volume = {110},
	Year = {2013},
	Bdsk-Url-1 = {https://doi.org/10.1103/PhysRevLett.110.126403}}

@article{Kraisler_2014,
	Author = {Kraisler, Eli and Kronik, Leeor},
	Date-Added = {2020-05-14 13:33:01 +0200},
	Date-Modified = {2020-05-14 13:33:01 +0200},
	Doi = {10.1063/1.4871462},
	File = {/Users/loos/Zotero/storage/SLYF4MBS/Kraisler and Kronik - 2014 - Fundamental gaps with approximate density function.pdf},
	Issn = {0021-9606, 1089-7690},
	Journal = {J. Chem. Phys.},
	Language = {en},
	Month = may,
	Number = {18},
	Pages = {18A540},
	Shorttitle = {Fundamental Gaps with Approximate Density Functionals},
	Title = {Fundamental Gaps with Approximate Density Functionals: {{The}} Derivative Discontinuity Revealed from Ensemble Considerations},
	Volume = {140},
	Year = {2014},
	Bdsk-Url-1 = {https://doi.org/10.1063/1.4871462}}

@article{Refaely-Abramson_2012,
	Author = {Sivan Refaely-Abramson and Sahar Sharifzadeh and Niranjan Govind and Jochen Autschbach and Jeffrey B. Neaton and Roi Baer and Leeor Kronik},
	Date-Added = {2020-05-14 13:33:01 +0200},
	Date-Modified = {2020-05-14 13:33:01 +0200},
	Doi = {10.1103/PhysRevLett.109.226405},
	Journal = {Phys. Rev. X},
	Pages = {226405},
	Title = {Quasiparticle Spectra from a Nonempirical Optimally Tuned Range-Separated Hybrid Density Functional},
	Volume = {109},
	Year = {2012},
	Bdsk-Url-1 = {https://doi.org/10.1103/PhysRevLett.109.226405}}

@article{Stein_2010,
	Author = {Tamar Stein and Helen Eisenberg and Leeor Kronik and Roi Baer},
	Date-Added = {2020-05-14 13:33:01 +0200},
	Date-Modified = {2020-05-14 13:33:01 +0200},
	Doi = {10.1103/PhysRevLett.105.266802},
	Journal = {Phys. Rev. Lett.},
	Pages = {266802},
	Title = {Fundamental Gaps in Finite Systems from Eigenvalues of a Generalized Kohn-Sham Method},
	Volume = {105},
	Year = {2010},
	Bdsk-Url-1 = {https://doi.org/10.1103/PhysRevLett.105.266802}}

@article{Stein_2012,
	Author = {Tamar Stein and Jochen Autschbach and Niranjan Govind and Leeor Kronik and Roi Baer},
	Date-Added = {2020-05-14 13:33:01 +0200},
	Date-Modified = {2020-05-14 13:33:01 +0200},
	Doi = {10.1021/jz3015937},
	Journal = {J. Phys. Chem. Lett.},
	Pages = {3740},
	Title = {Curvature and Frontier Orbital Energies in Density Functional Theory},
	Volume = {3},
	Year = {2012},
	Bdsk-Url-1 = {https://doi.org/10.1021/jz3015937}}

@article{Bredas_2014,
	Author = {Bredas, Jean-Luc},
	Date-Added = {2020-05-14 13:30:22 +0200},
	Date-Modified = {2020-05-14 13:30:22 +0200},
	Doi = {10.1039/C3MH00098B},
	File = {/Users/loos/Zotero/storage/QZ92N6TD/Bredas - 2014 - Mind the gap!.pdf},
	Issn = {2051-6347, 2051-6355},
	Journal = {Mater Horiz},
	Language = {en},
	Number = {1},
	Pages = {17-19},
	Title = {Mind the Gap!},
	Volume = {1},
	Year = {2014},
	Bdsk-Url-1 = {https://doi.org/10.1039/C3MH00098B}}

@article{Dunning_1989,
	Author = {T. H. {Dunning, Jr.}},
	Date-Added = {2020-05-14 13:26:08 +0200},
	Date-Modified = {2020-05-14 13:26:08 +0200},
	Doi = {10.1063/1.456153},
	Journal = {J. Chem. Phys.},
	Pages = {1007},
	Title = {Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen},
	Volume = {90},
	Year = {1989},
	Bdsk-Url-1 = {https://doi.org/10.1063/1.456153}}

@article{Christiansen_1995,
	Author = {Christiansen, Ove and Koch, Henrik and J{\o}rgensen, Poul},
	Date-Added = {2020-05-14 13:25:26 +0200},
	Date-Modified = {2020-05-14 13:25:32 +0200},
	Doi = {http://dx.doi.org/10.1063/1.470315},
	Journal = {J. Chem. Phys.},
	Number = {17},
	Pages = {7429-7441},
	Title = {Response Functions in the CC3 Iterative Triple Excitation Model},
	Url = {http://scitation.aip.org/content/aip/journal/jcp/103/17/10.1063/1.470315},
	Volume = {103},
	Year = {1995},
	Bdsk-Url-1 = {http://scitation.aip.org/content/aip/journal/jcp/103/17/10.1063/1.470315},
	Bdsk-Url-2 = {http://dx.doi.org/10.1063/1.470315}}

@article{Schreiber_2008,
	Author = {Schreiber, M. and Silva-Junior, M. R. and Sauer, S. P. A. and Thiel, W.},
	Date-Added = {2020-05-14 13:25:05 +0200},
	Date-Modified = {2020-05-14 13:56:09 +0200},
	Journal = {J. Chem. Phys.},
	Pages = {134110},
	Title = {Benchmarks for Electronically Excited States: CASPT2, CC2, CCSD and CC3},
	Volume = {128},
	Year = {2008}}

@inbook{Casida_1995,
	Author = {M. E. Casida},
	Date-Added = {2020-05-13 10:10:00 +0200},
	Date-Modified = {2020-05-13 10:10:00 +0200},
	Doi = {10.1142/9789812830586_0005},
	Editor = {D. P. Chong},
	Pages = {155--192},
	Publisher = {World Scientific, Singapore},
	Series = {Recent Advances in Density Functional Methods},
	Title = {Time-Dependent Density Functional Response Theory for Molecules},
	Year = {1995},
	Bdsk-Url-1 = {https://doi.org/10.1142/9789812830586_0005}}

@article{Casida_1998,
	Author = {Casida, Mark E. and Jamorski, Christine and Casida, Kim C. and Salahub, Dennis R.},
	Date-Added = {2020-05-13 10:10:00 +0200},
	Date-Modified = {2020-05-13 10:10:00 +0200},
	Doi = {10.1063/1.475855},
	Issn = {0021-9606, 1089-7690},
	Journal = {J. Chem. Phys.},
	Language = {en},
	Month = mar,
	Number = {11},
	Pages = {4439-4449},
	Shorttitle = {Molecular Excitation Energies to High-Lying Bound States from Time-Dependent Density-Functional Response Theory},
	Title = {Molecular Excitation Energies to High-Lying Bound States from Time-Dependent Density-Functional Response Theory: {{Characterization}} and Correction of the Time-Dependent Local Density Approximation Ionization Threshold},
	Volume = {108},
	Year = {1998},
	Bdsk-Url-1 = {https://doi.org/10.1063/1.475855}}

@article{Casida_2000,
	Author = {Casida, Mark E. and Salahub, Dennis R.},
	Date-Added = {2020-05-13 10:10:00 +0200},
	Date-Modified = {2020-05-13 10:10:00 +0200},
	Doi = {10.1063/1.1319649},
	Issn = {0021-9606, 1089-7690},
	Journal = {J. Chem. Phys.},
	Language = {en},
	Month = nov,
	Number = {20},
	Pages = {8918-8935},
	Shorttitle = {Asymptotic Correction Approach to Improving Approximate Exchange\textendash{}Correlation Potentials},
	Title = {Asymptotic Correction Approach to Improving Approximate Exchange\textendash{}Correlation Potentials: {{Time}}-Dependent Density-Functional Theory Calculations of Molecular Excitation Spectra},
	Volume = {113},
	Year = {2000},
	Bdsk-Url-1 = {https://doi.org/10.1063/1.1319649}}

@article{Casida_2012,
	Author = {Casida, M.E. and Huix-Rotllant, M.},
	Date-Added = {2020-05-13 10:10:00 +0200},
	Date-Modified = {2020-05-13 10:10:00 +0200},
	Journal = {Annu. Rev. Phys. Chem.},
	Pages = {287},
	Title = {Progress in Time-Dependent Density-Functional Theory},
	Volume = {63},
	Year = {2012}}

@article{Huix-Rotllant_2010,
	Author = {{Huix-Rotllant}, Miquel and Natarajan, Bhaarathi and Ipatov, Andrei and Muhavini Wawire, C. and Deutsch, Thierry and Casida, Mark E.},
	Date-Added = {2020-05-13 10:10:00 +0200},
	Date-Modified = {2020-05-13 10:10:00 +0200},
	Doi = {10.1039/c0cp00273a},
	Issn = {1463-9076, 1463-9084},
	Journal = {Phys. Chem. Chem. Phys.},
	Language = {en},
	Number = {39},
	Pages = {12811},
	Title = {Assessment of Noncollinear Spin-Flip {{Tamm}}\textendash{{Dancoff}} Approximation Time-Dependent Density-Functional Theory for the Photochemical Ring-Opening of Oxirane},
	Volume = {12},
	Year = {2010},
	Bdsk-Url-1 = {https://doi.org/10.1039/c0cp00273a}}

@article{Huix-Rotllant_2011,
	Author = {{Huix-Rotllant}, Miquel and Ipatov, Andrei and Rubio, Angel and Casida, Mark E.},
	Date-Added = {2020-05-13 10:10:00 +0200},
	Date-Modified = {2020-05-13 10:10:00 +0200},
	Doi = {10.1016/j.chemphys.2011.03.019},
	File = {/Users/loos/Zotero/storage/A4JUV4M4/Huix-Rotllant et al. - 2011 - Assessment of dressed time-dependent density-funct.pdf},
	Issn = {03010104},
	Journal = {Chem. Phys.},
	Language = {en},
	Month = nov,
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@article{Albrecht_1997,
	Author = {Albrecht, Stefan and Onida, Giovanni and Reining, Lucia},
	Date-Modified = {2020-04-16 22:26:08 +0200},
	Doi = {10.1103/PhysRevB.55.10278},
	Issue = {16},
	Journal = {Phys. Rev. B},
	Month = {Apr},
	Numpages = {0},
	Pages = {10278--10281},
	Publisher = {American Physical Society},
	Title = {Ab initio Calculation of the Quasiparticle Spectrum and Excitonic Effects in ${\mathrm{Li}}_{2}$O},
	Url = {https://link.aps.org/doi/10.1103/PhysRevB.55.10278},
	Volume = {55},
	Year = {1997},
	Bdsk-Url-1 = {https://link.aps.org/doi/10.1103/PhysRevB.55.10278},
	Bdsk-Url-2 = {https://doi.org/10.1103/PhysRevB.55.10278}}

@article{Rohlfing_1998,
	Author = {Rohlfing, Michael and Louie, Steven G.},
	Doi = {10.1103/PhysRevLett.80.3320},
	Issue = {15},
	Journal = {Phys. Rev. Lett.},
	Month = {Apr},
	Numpages = {0},
	Pages = {3320--3323},
	Publisher = {American Physical Society},
	Title = {Excitonic Effects and the Optical Absorption Spectrum of Hydrogenated Si Clusters},
	Url = {https://link.aps.org/doi/10.1103/PhysRevLett.80.3320},
	Volume = {80},
	Year = {1998},
	Bdsk-Url-1 = {https://link.aps.org/doi/10.1103/PhysRevLett.80.3320},
	Bdsk-Url-2 = {https://doi.org/10.1103/PhysRevLett.80.3320}}

@article{Benedict_1998,
	Author = {Benedict, Lorin X. and Shirley, Eric L. and Bohn, Robert B.},
	Doi = {10.1103/PhysRevLett.80.4514},
	Issue = {20},
	Journal = {Phys. Rev. Lett.},
	Month = {May},
	Numpages = {0},
	Pages = {4514--4517},
	Publisher = {American Physical Society},
	Title = {Optical Absorption of Insulators and the Electron-Hole Interaction: An Ab Initio Calculation},
	Url = {https://link.aps.org/doi/10.1103/PhysRevLett.80.4514},
	Volume = {80},
	Year = {1998},
	Bdsk-Url-1 = {https://link.aps.org/doi/10.1103/PhysRevLett.80.4514},
	Bdsk-Url-2 = {https://doi.org/10.1103/PhysRevLett.80.4514}}

@article{Rohlfing_1999,
	Author = {Rohlfing, Michael and Louie, Steven G.},
	Doi = {10.1103/PhysRevLett.83.856},
	Issue = {4},
	Journal = {Phys. Rev. Lett.},
	Month = {Jul},
	Numpages = {0},
	Pages = {856--859},
	Publisher = {American Physical Society},
	Title = {Excitons and Optical Spectrum of the $\mathrm{Si}(111)\ensuremath{-}(2\ifmmode\times\else\texttimes\fi{}1)$ Surface},
	Url = {https://link.aps.org/doi/10.1103/PhysRevLett.83.856},
	Volume = {83},
	Year = {1999},
	Bdsk-Url-1 = {https://link.aps.org/doi/10.1103/PhysRevLett.83.856},
	Bdsk-Url-2 = {https://doi.org/10.1103/PhysRevLett.83.856}}

@article{Rohlfing_2000,
	Author = {Rohlfing, Michael and Louie, Steven G.},
	Doi = {10.1103/PhysRevB.62.4927},
	Issue = {8},
	Journal = {Phys. Rev. B},
	Month = {Aug},
	Numpages = {0},
	Pages = {4927--4944},
	Publisher = {American Physical Society},
	Title = {Electron-hole excitations and optical spectra from first principles},
	Url = {https://link.aps.org/doi/10.1103/PhysRevB.62.4927},
	Volume = {62},
	Year = {2000},
	Bdsk-Url-1 = {https://link.aps.org/doi/10.1103/PhysRevB.62.4927},
	Bdsk-Url-2 = {https://doi.org/10.1103/PhysRevB.62.4927}}

@article{Delerue_2000,
	Author = {Delerue, C. and Lannoo, M. and Allan, G.},
	Doi = {10.1103/PhysRevLett.84.2457},
	Issue = {11},
	Journal = {Phys. Rev. Lett.},
	Month = {Mar},
	Numpages = {0},
	Pages = {2457--2460},
	Publisher = {American Physical Society},
	Title = {Excitonic and Quasiparticle Gaps in Si Nanocrystals},
	Url = {https://link.aps.org/doi/10.1103/PhysRevLett.84.2457},
	Volume = {84},
	Year = {2000},
	Bdsk-Url-1 = {https://link.aps.org/doi/10.1103/PhysRevLett.84.2457},
	Bdsk-Url-2 = {https://doi.org/10.1103/PhysRevLett.84.2457}}

@article{Ren_2012,
	Author = {Xinguo Ren and Patrick Rinke and Volker Blum and J{\"u}rgen Wieferink and Alexandre Tkatchenko and Andrea Sanfilippo and Karsten Reuter and Matthias Scheffler},
	Doi = {10.1088/1367-2630/14/5/053020},
	Journal = {New J. Phys.},
	Month = {may},
	Number = {5},
	Pages = {053020},
	Publisher = {{IOP} Publishing},
	Title = {Resolution-of-identity approach to Hartree{\textendash}Fock, hybrid density functionals, {RPA}, {MP}2 {andGWwith} numeric atom-centered orbital basis functions},
	Url = {https://doi.org/10.1088%2F1367-2630%2F14%2F5%2F053020},
	Volume = {14},
	Year = 2012,
	Bdsk-Url-1 = {https://doi.org/10.1088%2F1367-2630%2F14%2F5%2F053020},
	Bdsk-Url-2 = {https://doi.org/10.1088/1367-2630/14/5/053020}}

@article{Ping_2013,
	Abstract = {We describe state of the art methods for the calculation of electronic excitations in solids and molecules{,} based on many body perturbation theory{,} and we discuss some applications of these methods to the study of band edges and absorption processes in representative materials used as photoelectrodes for water splitting.},
	Author = {Ping, Yuan and Rocca, Dario and Galli, Giulia},
	Doi = {10.1039/C3CS00007A},
	Issue = {6},
	Journal = {Chem. Soc. Rev.},
	Pages = {2437-2469},
	Publisher = {The Royal Society of Chemistry},
	Title = {Electronic excitations in light absorbers for photoelectrochemical energy conversion: first principles calculations based on many body perturbation theory},
	Url = {http://dx.doi.org/10.1039/C3CS00007A},
	Volume = {42},
	Year = {2013},
	Bdsk-Url-1 = {http://dx.doi.org/10.1039/C3CS00007A}}

@article{Leng_2016,
	Author = {Leng, Xia and Jin, Fan and Wei, Min and Ma, Yuchen},
	Doi = {10.1002/wcms.1265},
	Eprint = {https://onlinelibrary.wiley.com/doi/pdf/10.1002/wcms.1265},
	Journal = {WIREs Computational Molecular Science},
	Number = {5},
	Pages = {532-550},
	Title = {GW method and Bethe--Salpeter equation for calculating electronic excitations},
	Url = {https://onlinelibrary.wiley.com/doi/abs/10.1002/wcms.1265},
	Volume = {6},
	Year = {2016},
	Bdsk-Url-1 = {https://onlinelibrary.wiley.com/doi/abs/10.1002/wcms.1265},
	Bdsk-Url-2 = {https://doi.org/10.1002/wcms.1265}}

@article{Blase_2018,
	Author = {Blase, Xavier and Duchemin, Ivan and Jacquemin, Denis},
	Doi = {10.1039/C7CS00049A},
	Issue = {3},
	Journal = {Chem. Soc. Rev.},
	Pages = {1022-1043},
	Publisher = {The Royal Society of Chemistry},
	Title = {The Bethe--Salpeter equation in chemistry: relations with TD-DFT{,} applications and challenges},
	Url = {http://dx.doi.org/10.1039/C7CS00049A},
	Volume = {47},
	Year = {2018},
	Bdsk-Url-1 = {http://dx.doi.org/10.1039/C7CS00049A}}

@article{Bruneval_2015,
	Author = {Bruneval,Fabien and Hamed,Samia M. and Neaton,Jeffrey B.},
	Doi = {10.1063/1.4922489},
	Eprint = {https://doi.org/10.1063/1.4922489},
	Journal = {J. Chem. Phys.},
	Number = {24},
	Pages = {244101},
	Title = {A systematic benchmark of the ab initio Bethe-Salpeter equation approach for low-lying optical excitations of small organic molecules},
	Url = {https://doi.org/10.1063/1.4922489},
	Volume = {142},
	Year = {2015},
	Bdsk-Url-1 = {https://doi.org/10.1063/1.4922489}}

@article{Jacquemin_2015b,
	Author = {Jacquemin, Denis and Duchemin, Ivan and Blase, Xavier},
	Doi = {10.1021/acs.jctc.5b00619},
	Eprint = {https://doi.org/10.1021/acs.jctc.5b00619},
	Journal = {J. Chem. Theory Comput.},
	Note = {PMID: 26574326},
	Number = {11},
	Pages = {5340-5359},
	Title = {0--0 Energies Using Hybrid Schemes: Benchmarks of TD-DFT, CIS(D), ADC(2), CC2, and BSE/GW formalisms for 80 Real-Life Compounds},
	Url = {https://doi.org/10.1021/acs.jctc.5b00619},
	Volume = {11},
	Year = {2015},
	Bdsk-Url-1 = {https://doi.org/10.1021/acs.jctc.5b00619}}

@article{Hirose_2015,
	Author = {Hirose, Daichi and Noguchi, Yoshifumi and Sugino, Osamu},
	Doi = {10.1103/PhysRevB.91.205111},
	Issue = {20},
	Journal = {Phys. Rev. B},
	Month = {May},
	Numpages = {8},
	Pages = {205111},
	Publisher = {American Physical Society},
	Title = {All-electron $GW$+Bethe-Salpeter calculations on small molecules},
	Url = {https://link.aps.org/doi/10.1103/PhysRevB.91.205111},
	Volume = {91},
	Year = {2015},
	Bdsk-Url-1 = {https://link.aps.org/doi/10.1103/PhysRevB.91.205111},
	Bdsk-Url-2 = {https://doi.org/10.1103/PhysRevB.91.205111}}

@article{Jacquemin_2017,
	Author = {Jacquemin, Denis and Duchemin, Ivan and Blase, Xavier},
	Doi = {10.1021/acs.jpclett.7b00381},
	Eprint = {https://doi.org/10.1021/acs.jpclett.7b00381},
	Journal = {J. Phys. Chem. Lett.},
	Note = {PMID: 28301726},
	Number = {7},
	Pages = {1524-1529},
	Title = {Is the Bethe--Salpeter Formalism Accurate for Excitation Energies? Comparisons with TD-DFT, CASPT2, and EOM-CCSD},
	Url = {https://doi.org/10.1021/acs.jpclett.7b00381},
	Volume = {8},
	Year = {2017},
	Bdsk-Url-1 = {https://doi.org/10.1021/acs.jpclett.7b00381}}

@article{Azarias_2017,
	Author = {Azarias, Clo{\'e} and Habert, Chlo\'{e} and Budz\'{a}k, \check{S}imon and Blase, Xavier and Duchemin, Ivan and Jacquemin, Denis},
	Doi = {10.1021/acs.jpca.7b05222},
	Eprint = {https://doi.org/10.1021/acs.jpca.7b05222},
	Journal = {J. Phys. Chem. A},
	Note = {PMID: 28738157},
	Number = {32},
	Pages = {6122-6134},
	Title = {Calculations of n→π* Transition Energies: Comparisons Between TD-DFT, ADC, CC, CASPT2, and BSE/GW Descriptions},
	Url = {https://doi.org/10.1021/acs.jpca.7b05222},
	Volume = {121},
	Year = {2017},
	Bdsk-Url-1 = {https://doi.org/10.1021/acs.jpca.7b05222}}

@article{Krause_2017,
	Abstract = {A software update solving the Bethe−Salpeter equation ...},
	Author = {Krause, Katharina and Klopper, Wim},
	Date-Modified = {2020-04-16 20:52:23 +0200},
	Doi = {10.1002/jcc.24688},
	Eprint = {https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.24688},
	Journal = {J. Comp. Chem.},
	Keywords = {electronic excitation energy, time-dependent density-functional theory, Bethe−Salpeter equation, resolution-of-the-identity approximation, exchange interaction},
	Number = {6},
	Pages = {383-388},
	Title = {Implementation of the Bethe-Salpeter equation in the TURBOMOLE program},
	Url = {https://onlinelibrary.wiley.com/doi/abs/10.1002/jcc.24688},
	Volume = {38},
	Year = {2017},
	Bdsk-Url-1 = {https://onlinelibrary.wiley.com/doi/abs/10.1002/jcc.24688},
	Bdsk-Url-2 = {https://doi.org/10.1002/jcc.24688}}

@article{Gui_2018,
	Author = {Gui, Xin and Holzer, Christof and Klopper, Wim},
	Doi = {10.1021/acs.jctc.8b00014},
	Eprint = {https://doi.org/10.1021/acs.jctc.8b00014},
	Journal = {J. Chem. Theory Comput.},
	Note = {PMID: 29499116},
	Number = {4},
	Pages = {2127-2136},
	Title = {Accuracy Assessment of GW Starting Points for Calculating Molecular Excitation Energies Using the Bethe--Salpeter Formalism},
	Url = {https://doi.org/10.1021/acs.jctc.8b00014},
	Volume = {14},
	Year = {2018},
	Bdsk-Url-1 = {https://doi.org/10.1021/acs.jctc.8b00014}}

@article{Dreuw_2004,
	Author = {Dreuw, Andreas and Head-Gordon, Martin},
	Date-Modified = {2020-04-17 20:05:23 +0200},
	Doi = {10.1021/ja039556n},
	Eprint = {https://doi.org/10.1021/ja039556n},
	Journal = {Journal of the American Chemical Society},
	Note = {PMID: 15038755},
	Number = {12},
	Pages = {4007-4016},
	Title = {Failure of Time-Dependent Density Functional Theory for Long-Range Charge-Transfer Excited States: The Zincbacteriochlorin-Bacteriochlorin and Bacteriochlorophyll-Spheroidene Complexes},
	Url = {https://doi.org/10.1021/ja039556n},
	Volume = {126},
	Year = {2004},
	Bdsk-Url-1 = {https://doi.org/10.1021/ja039556n}}

@article{Duchemin_2012,
	Author = {Duchemin, I. and Deutsch, T. and Blase, X.},
	Doi = {10.1103/PhysRevLett.109.167801},
	Issue = {16},
	Journal = {Phys. Rev. Lett.},
	Month = {Oct},
	Numpages = {6},
	Pages = {167801},
	Publisher = {American Physical Society},
	Title = {Short-Range to Long-Range Charge-Transfer Excitations in the Zincbacteriochlorin-Bacteriochlorin Complex: A Bethe-Salpeter Study},
	Url = {https://link.aps.org/doi/10.1103/PhysRevLett.109.167801},
	Volume = {109},
	Year = {2012},
	Bdsk-Url-1 = {https://link.aps.org/doi/10.1103/PhysRevLett.109.167801},
	Bdsk-Url-2 = {https://doi.org/10.1103/PhysRevLett.109.167801}}

@article{Baumeier_2012,
	Author = {Baumeier, Bj{\"o}rn and Andrienko, Denis and Rohlfing, Michael},
	Doi = {10.1021/ct300311x},
	Eprint = {https://doi.org/10.1021/ct300311x},
	Journal = {Journal of Chemical Theory and Computation},
	Note = {PMID: 26592120},
	Number = {8},
	Pages = {2790-2795},
	Title = {Frenkel and Charge-Transfer Excitations in Donor--acceptor Complexes from Many-Body Green's Functions Theory},
	Url = {https://doi.org/10.1021/ct300311x},
	Volume = {8},
	Year = {2012},
	Bdsk-Url-1 = {https://doi.org/10.1021/ct300311x}}

@article{Ziaei_2016,
	Author = {Ziaei,Vafa and Bredow,Thomas},
	Doi = {10.1063/1.4966920},
	Eprint = {https://doi.org/10.1063/1.4966920},
	Journal = {The Journal of Chemical Physics},
	Number = {17},
	Pages = {174305},
	Title = {GW-BSE approach on S1 vertical transition energy of large charge transfer compounds: A performance assessment},
	Url = {https://doi.org/10.1063/1.4966920},
	Volume = {145},
	Year = {2016},
	Bdsk-Url-1 = {https://doi.org/10.1063/1.4966920}}

@article{Hirose_2017,
	Author = {Hirose,Daichi and Noguchi,Yoshifumi and Sugino,Osamu},
	Doi = {10.1063/1.4974320},
	Eprint = {https://doi.org/10.1063/1.4974320},
	Journal = {J. Chem. Phys.},
	Number = {4},
	Pages = {044303},
	Title = {Quantitative characterization of exciton from GW + Bethe-Salpeter calculation},
	Url = {https://doi.org/10.1063/1.4974320},
	Volume = {146},
	Year = {2017},
	Bdsk-Url-1 = {https://doi.org/10.1063/1.4974320}}

@article{Hummer_2004,
	Author = {Hummer, Kerstin and Puschnig, Peter and Ambrosch-Draxl, Claudia},
	Doi = {10.1103/PhysRevLett.92.147402},
	Issue = {14},
	Journal = {Phys. Rev. Lett.},
	Month = {Apr},
	Numpages = {4},
	Pages = {147402},
	Publisher = {American Physical Society},
	Title = {Lowest Optical Excitations in Molecular Crystals: Bound Excitons versus Free Electron-Hole Pairs in Anthracene},
	Url = {https://link.aps.org/doi/10.1103/PhysRevLett.92.147402},
	Volume = {92},
	Year = {2004},
	Bdsk-Url-1 = {https://link.aps.org/doi/10.1103/PhysRevLett.92.147402},
	Bdsk-Url-2 = {https://doi.org/10.1103/PhysRevLett.92.147402}}

@article{Hummer_2005,
	Author = {Hummer, Kerstin and Ambrosch-Draxl, Claudia},
	Doi = {10.1103/PhysRevB.71.081202},
	Issue = {8},
	Journal = {Phys. Rev. B},
	Month = {Feb},
	Numpages = {4},
	Pages = {081202},
	Publisher = {American Physical Society},
	Title = {Oligoacene exciton binding energies: Their dependence on molecular size},
	Url = {https://link.aps.org/doi/10.1103/PhysRevB.71.081202},
	Volume = {71},
	Year = {2005},
	Bdsk-Url-1 = {https://link.aps.org/doi/10.1103/PhysRevB.71.081202},
	Bdsk-Url-2 = {https://doi.org/10.1103/PhysRevB.71.081202}}

@article{Cudazzo_2010,
	Author = {Cudazzo, Pierluigi and Attaccalite, Claudio and Tokatly, Ilya V. and Rubio, Angel},
	Doi = {10.1103/PhysRevLett.104.226804},
	Issue = {22},
	Journal = {Phys. Rev. Lett.},
	Month = {Jun},
	Numpages = {4},
	Pages = {226804},
	Publisher = {American Physical Society},
	Title = {Strong Charge-Transfer Excitonic Effects and the Bose-Einstein Exciton Condensate in Graphane},
	Url = {https://link.aps.org/doi/10.1103/PhysRevLett.104.226804},
	Volume = {104},
	Year = {2010},
	Bdsk-Url-1 = {https://link.aps.org/doi/10.1103/PhysRevLett.104.226804},
	Bdsk-Url-2 = {https://doi.org/10.1103/PhysRevLett.104.226804}}

@article{Sharifzadeh_2013,
	Author = {Sharifzadeh, Sahar and Darancet, Pierre and Kronik, Leeor and Neaton, Jeffrey B.},
	Doi = {10.1021/jz401069f},
	Eprint = {https://doi.org/10.1021/jz401069f},
	Journal = {J. Phys. Chem. Lett.},
	Number = {13},
	Pages = {2197-2201},
	Title = {Low-Energy Charge-Transfer Excitons in Organic Solids from First-Principles: The Case of Pentacene},
	Url = {https://doi.org/10.1021/jz401069f},
	Volume = {4},
	Year = {2013},
	Bdsk-Url-1 = {https://doi.org/10.1021/jz401069f}}

@article{Cudazzo_2013,
	Author = {Cudazzo, Pierluigi and Gatti, Matteo and Rubio, Angel and Sottile, Francesco},
	Doi = {10.1103/PhysRevB.88.195152},
	Issue = {19},
	Journal = {Phys. Rev. B},
	Month = {Nov},
	Numpages = {5},
	Pages = {195152},
	Publisher = {American Physical Society},
	Title = {Frenkel versus charge-transfer exciton dispersion in molecular crystals},
	Url = {https://link.aps.org/doi/10.1103/PhysRevB.88.195152},
	Volume = {88},
	Year = {2013},
	Bdsk-Url-1 = {https://link.aps.org/doi/10.1103/PhysRevB.88.195152},
	Bdsk-Url-2 = {https://doi.org/10.1103/PhysRevB.88.195152}}

@article{Romaniello_2009,
	Author = {Romaniello,P. and Sangalli,D. and Berger,J. A. and Sottile,F. and Molinari,L. G. and Reining,L. and Onida,G.},
	Doi = {10.1063/1.3065669},
	Eprint = {https://doi.org/10.1063/1.3065669},
	Journal = {J. Chem. Phys.},
	Number = {4},
	Pages = {044108},
	Title = {Double excitations in finite systems},
	Url = {https://doi.org/10.1063/1.3065669},
	Volume = {130},
	Year = {2009},
	Bdsk-Url-1 = {https://doi.org/10.1063/1.3065669}}

@article{Ma_2009,
	Author = {Ma, Yuchen and Rohlfing, Michael and Molteni, Carla},
	Doi = {10.1103/PhysRevB.80.241405},
	Issue = {24},
	Journal = {Phys. Rev. B},
	Month = {Dec},
	Numpages = {4},
	Pages = {241405},
	Publisher = {American Physical Society},
	Title = {Excited states of biological chromophores studied using many-body perturbation theory: Effects of resonant-antiresonant coupling and dynamical screening},
	Url = {https://link.aps.org/doi/10.1103/PhysRevB.80.241405},
	Volume = {80},
	Year = {2009},
	Bdsk-Url-1 = {https://link.aps.org/doi/10.1103/PhysRevB.80.241405},
	Bdsk-Url-2 = {https://doi.org/10.1103/PhysRevB.80.241405}}

@article{Zhang_2013,
	Author = {Zhang,Du and Steinmann,Stephan N. and Yang,Weitao},
	Doi = {10.1063/1.4824907},
	Eprint = {https://doi.org/10.1063/1.4824907},
	Journal = {J. Chem. Phys.},
	Number = {15},
	Pages = {154109},
	Title = {Dynamical second-order Bethe-Salpeter equation kernel: A method for electronic excitation beyond the adiabatic approximation},
	Url = {https://doi.org/10.1063/1.4824907},
	Volume = {139},
	Year = {2013},
	Bdsk-Url-1 = {https://doi.org/10.1063/1.4824907}}

@article{Rebolini_2016,
	Author = {Rebolini,Elisa and Toulouse,Julien},
	Doi = {10.1063/1.4943003},
	Eprint = {https://doi.org/10.1063/1.4943003},
	Journal = {J. Chem. Phys.},
	Number = {9},
	Pages = {094107},
	Title = {Range-separated time-dependent density-functional theory with a frequency-dependent second-order Bethe-Salpeter correlation kernel},
	Url = {https://doi.org/10.1063/1.4943003},
	Volume = {144},
	Year = {2016},
	Bdsk-Url-1 = {https://doi.org/10.1063/1.4943003}}

@article{Olevano_2019,
	Author = {Olevano,Valerio and Toulouse,Julien and Schuck,Peter},
	Doi = {10.1063/1.5080330},
	Eprint = {https://doi.org/10.1063/1.5080330},
	Journal = {J. Chem. Phys.},
	Number = {8},
	Pages = {084112},
	Title = {A formally exact one-frequency-only Bethe-Salpeter-like equation. Similarities and differences between GW+BSE and self-consistent RPA},
	Url = {https://doi.org/10.1063/1.5080330},
	Volume = {150},
	Year = {2019},
	Bdsk-Url-1 = {https://doi.org/10.1063/1.5080330}}

@article{Olovsson_2009,
	Abstract = {We obtain x-ray absorption near-edge structures (XANES) by solving the equation of motion for the two-particle Green's function ... },
	Author = {W Olovsson and I Tanaka and P Puschnig and C Ambrosch-Draxl},
	Doi = {10.1088/0953-8984/21/10/104205},
	Journal = {Journal of Physics: Condensed Matter},
	Month = {feb},
	Number = {10},
	Pages = {104205},
	Publisher = {{IOP} Publishing},
	Title = {Near-edge structures from first principles all-electron Bethe{\textendash}Salpeter equation calculations},
	Url = {https://doi.org/10.1088%2F0953-8984%2F21%2F10%2F104205},
	Volume = {21},
	Year = 2009,
	Bdsk-Url-1 = {https://doi.org/10.1088%2F0953-8984%2F21%2F10%2F104205},
	Bdsk-Url-2 = {https://doi.org/10.1088/0953-8984/21/10/104205}}

@article{Vinson_2011,
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	Doi = {10.1103/PhysRevB.83.115106},
	Issue = {11},
	Journal = {Phys. Rev. B},
	Month = {Mar},
	Numpages = {7},
	Pages = {115106},
	Publisher = {American Physical Society},
	Title = {Bethe-Salpeter equation calculations of core excitation spectra},
	Url = {https://link.aps.org/doi/10.1103/PhysRevB.83.115106},
	Volume = {83},
	Year = {2011},
	Bdsk-Url-1 = {https://link.aps.org/doi/10.1103/PhysRevB.83.115106},
	Bdsk-Url-2 = {https://doi.org/10.1103/PhysRevB.83.115106}}

@article{Almlof_1991,
	Abstract = {It is shown how the energy denominators encountered in various schemes for electronics structure calculation can be removed by a Laplace transform technique. The method is applicable to a wide variety of electronic structure calculations.},
	Author = {Jan Alml{\"{o}}f},
	Doi = {https://doi.org/10.1016/0009-2614(91)80078-C},
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	Pages = {319 - 320},
	Title = {Elimination of energy denominators in M{\o}ller---Plesset perturbation theory by a Laplace transform approach},
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	Volume = {181},
	Year = {1991},
	Bdsk-Url-1 = {http://www.sciencedirect.com/science/article/pii/000926149180078C},
	Bdsk-Url-2 = {https://doi.org/10.1016/0009-2614(91)80078-C}}

@article{Haser_1992,
	Author = {H{\"{a}}ser,Marco and Alml{\"{o}}f,Jan},
	Doi = {10.1063/1.462485},
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	Journal = {J. Chem. Phys.},
	Number = {1},
	Pages = {489-494},
	Title = {Laplace transform techniques in M{\o}ller--Plesset perturbation theory},
	Url = {https://doi.org/10.1063/1.462485},
	Volume = {96},
	Year = {1992},
	Bdsk-Url-1 = {https://doi.org/10.1063/1.462485}}

@article{Rojas_1995,
	Author = {Rojas, H. N. and Godby, R. W. and Needs, R. J.},
	Doi = {10.1103/PhysRevLett.74.1827},
	Issue = {10},
	Journal = {Phys. Rev. Lett.},
	Month = {Mar},
	Numpages = {0},
	Pages = {1827--1830},
	Publisher = {American Physical Society},
	Title = {Space-Time Method for Ab Initio Calculations of Self-Energies and Dielectric Response Functions of Solids},
	Url = {https://link.aps.org/doi/10.1103/PhysRevLett.74.1827},
	Volume = {74},
	Year = {1995},
	Bdsk-Url-1 = {https://link.aps.org/doi/10.1103/PhysRevLett.74.1827},
	Bdsk-Url-2 = {https://doi.org/10.1103/PhysRevLett.74.1827}}

@article{Walker_2006,
	Author = {Walker, Brent and Saitta, A. Marco and Gebauer, Ralph and Baroni, Stefano},
	Doi = {10.1103/PhysRevLett.96.113001},
	Issue = {11},
	Journal = {Phys. Rev. Lett.},
	Month = {Mar},
	Numpages = {4},
	Pages = {113001},
	Publisher = {American Physical Society},
	Title = {Efficient Approach to Time-Dependent Density-Functional Perturbation Theory for Optical Spectroscopy},
	Url = {https://link.aps.org/doi/10.1103/PhysRevLett.96.113001},
	Volume = {96},
	Year = {2006},
	Bdsk-Url-1 = {https://link.aps.org/doi/10.1103/PhysRevLett.96.113001},
	Bdsk-Url-2 = {https://doi.org/10.1103/PhysRevLett.96.113001}}

@article{Bruneval_2008,
	Author = {Bruneval, Fabien and Gonze, Xavier},
	Doi = {10.1103/PhysRevB.78.085125},
	Issue = {8},
	Journal = {Phys. Rev. B},
	Month = {Aug},
	Numpages = {9},
	Pages = {085125},
	Publisher = {American Physical Society},
	Title = {Accurate $GW$ self-energies in a plane-wave basis using only a few empty states: Towards large systems},
	Url = {https://link.aps.org/doi/10.1103/PhysRevB.78.085125},
	Volume = {78},
	Year = {2008},
	Bdsk-Url-1 = {https://link.aps.org/doi/10.1103/PhysRevB.78.085125},
	Bdsk-Url-2 = {https://doi.org/10.1103/PhysRevB.78.085125}}

@article{Fuchs_2008,
	Author = {Fuchs, F. and R\"odl, C. and Schleife, A. and Bechstedt, F.},
	Doi = {10.1103/PhysRevB.78.085103},
	Issue = {8},
	Journal = {Phys. Rev. B},
	Month = {Aug},
	Numpages = {13},
	Pages = {085103},
	Publisher = {American Physical Society},
	Title = {Efficient $\mathcal{O}({N}^{2})$ approach to solve the Bethe-Salpeter equation for excitonic bound states},
	Url = {https://link.aps.org/doi/10.1103/PhysRevB.78.085103},
	Volume = {78},
	Year = {2008},
	Bdsk-Url-1 = {https://link.aps.org/doi/10.1103/PhysRevB.78.085103},
	Bdsk-Url-2 = {https://doi.org/10.1103/PhysRevB.78.085103}}

@article{Giustino_2010,
	Author = {Giustino, Feliciano and Cohen, Marvin L. and Louie, Steven G.},
	Doi = {10.1103/PhysRevB.81.115105},
	Issue = {11},
	Journal = {Phys. Rev. B},
	Month = {Mar},
	Numpages = {17},
	Pages = {115105},
	Publisher = {American Physical Society},
	Title = {GW method with the self-consistent Sternheimer equation},
	Url = {https://link.aps.org/doi/10.1103/PhysRevB.81.115105},
	Volume = {81},
	Year = {2010},
	Bdsk-Url-1 = {https://link.aps.org/doi/10.1103/PhysRevB.81.115105},
	Bdsk-Url-2 = {https://doi.org/10.1103/PhysRevB.81.115105}}

@article{Umari_2010,
	Author = {Umari, P. and Stenuit, Geoffrey and Baroni, Stefano},
	Doi = {10.1103/PhysRevB.81.115104},
	Issue = {11},
	Journal = {Phys. Rev. B},
	Month = {Mar},
	Numpages = {5},
	Pages = {115104},
	Publisher = {American Physical Society},
	Title = {GW quasiparticle spectra from occupied states only},
	Url = {https://link.aps.org/doi/10.1103/PhysRevB.81.115104},
	Volume = {81},
	Year = {2010},
	Bdsk-Url-1 = {https://link.aps.org/doi/10.1103/PhysRevB.81.115104},
	Bdsk-Url-2 = {https://doi.org/10.1103/PhysRevB.81.115104}}

@article{Ljungberg_2015,
	Author = {Ljungberg, M. P. and Koval, P. and Ferrari, F. and Foerster, D. and S\'anchez-Portal, D.},
	Doi = {10.1103/PhysRevB.92.075422},
	Issue = {7},
	Journal = {Phys. Rev. B},
	Month = {Aug},
	Numpages = {18},
	Pages = {075422},
	Publisher = {American Physical Society},
	Title = {Cubic-scaling iterative solution of the Bethe-Salpeter equation for finite systems},
	Url = {https://link.aps.org/doi/10.1103/PhysRevB.92.075422},
	Volume = {92},
	Year = {2015},
	Bdsk-Url-1 = {https://link.aps.org/doi/10.1103/PhysRevB.92.075422},
	Bdsk-Url-2 = {https://doi.org/10.1103/PhysRevB.92.075422}}

@article{Seeger_1977,
	Author = {Seeger,Rolf and Pople,John A.},
	Doi = {10.1063/1.434318},
	Eprint = {https://doi.org/10.1063/1.434318},
	Journal = {J. Chem. Phys.},
	Number = {7},
	Pages = {3045-3050},
	Title = {Self‐consistent molecular orbital methods. XVIII. Constraints and stability in Hartree--Fock theory},
	Url = {https://doi.org/10.1063/1.434318},
	Volume = {66},
	Year = {1977},
	Bdsk-Url-1 = {https://doi.org/10.1063/1.434318}}

@article{Bauernschmitt_1996,
	Author = {Bauernschmitt,R{\"u}diger and Ahlrichs,Reinhart},
	Doi = {10.1063/1.471637},
	Eprint = {https://doi.org/10.1063/1.471637},
	Journal = {J. Chem. Phys.},
	Number = {22},
	Pages = {9047-9052},
	Title = {Stability analysis for solutions of the closed shell Kohn--Sham equation},
	Url = {https://doi.org/10.1063/1.471637},
	Volume = {104},
	Year = {1996},
	Bdsk-Url-1 = {https://doi.org/10.1063/1.471637}}

@article{Sears_2011,
	Author = {Sears,John S. and Koerzdoerfer,Thomas and Zhang,Cai-Rong and Br{\'{e}}das,Jean-Luc},
	Doi = {10.1063/1.3656734},
	Eprint = {https://doi.org/10.1063/1.3656734},
	Journal = {J. Chem. Phys.},
	Number = {15},
	Pages = {151103},
	Title = {Communication: Orbital instabilities and triplet states from time-dependent density functional theory and long-range corrected functionals},
	Url = {https://doi.org/10.1063/1.3656734},
	Volume = {135},
	Year = {2011},
	Bdsk-Url-1 = {https://doi.org/10.1063/1.3656734}}

@article{Jacquemin_2017b,
	Author = {Jacquemin, Denis and Duchemin, Ivan and Blondel, Aymeric and Blase, Xavier},
	Doi = {10.1021/acs.jctc.6b01169},
	Eprint = {https://doi.org/10.1021/acs.jctc.6b01169},
	Journal = {J. Chem. Theory Comput.},
	Note = {PMID: 28107000},
	Number = {2},
	Pages = {767-783},
	Title = {Benchmark of Bethe-Salpeter for Triplet Excited-States},
	Url = {https://doi.org/10.1021/acs.jctc.6b01169},
	Volume = {13},
	Year = {2017},
	Bdsk-Url-1 = {https://doi.org/10.1021/acs.jctc.6b01169}}

@article{Rangel_2017,
	Author = {Rangel,Tonatiuh and Hamed,Samia M. and Bruneval,Fabien and Neaton,Jeffrey B.},
	Doi = {10.1063/1.4983126},
	Eprint = {https://doi.org/10.1063/1.4983126},
	Journal = {J. Chem. Phys.},
	Number = {19},
	Pages = {194108},
	Title = {An assessment of low-lying excitation energies and triplet instabilities of organic molecules with an ab initio Bethe-Salpeter equation approach and the Tamm-Dancoff approximation},
	Url = {https://doi.org/10.1063/1.4983126},
	Volume = {146},
	Year = {2017},
	Bdsk-Url-1 = {https://doi.org/10.1063/1.4983126}}

@article{Holzer_2018a,
	Author = {Holzer,Christof and Klopper,Wim},
	Date-Modified = {2020-04-16 20:50:52 +0200},
	Doi = {10.1063/1.5051028},
	Eprint = {https://doi.org/10.1063/1.5051028},
	Journal = {J. Chem. Phys.},
	Number = {10},
	Pages = {101101},
	Title = {Communication: A hybrid Bethe--Salpeter/time-dependent density-functional-theory approach for excitation energies},
	Url = {https://doi.org/10.1063/1.5051028},
	Volume = {149},
	Year = {2018},
	Bdsk-Url-1 = {https://doi.org/10.1063/1.5051028}}

@article{Olsen_2014,
	Author = {Olsen,Thomas and Thygesen,Kristian S.},
	Doi = {10.1063/1.4871875},
	Eprint = {https://doi.org/10.1063/1.4871875},
	Journal = {J. Chem. Phys.},
	Number = {16},
	Pages = {164116},
	Title = {Static correlation beyond the random phase approximation: Dissociating H2 with the Bethe-Salpeter equation and time-dependent GW},
	Url = {https://doi.org/10.1063/1.4871875},
	Volume = {140},
	Year = {2014},
	Bdsk-Url-1 = {https://doi.org/10.1063/1.4871875}}

@article{Holzer_2018b,
	Author = {Holzer, Christof and Gui, Xin and Harding, Michael E. and Kresse, Georg and Helgaker, Trygve and Klopper, Wim},
	Date-Modified = {2020-04-16 20:51:13 +0200},
	Doi = {10.1063/1.5047030},
	Eprint = {https://doi.org/10.1063/1.5047030},
	Journal = {J. Chem. Phys.},
	Number = {14},
	Pages = {144106},
	Title = {Bethe-Salpeter correlation energies of atoms and molecules},
	Url = {https://doi.org/10.1063/1.5047030},
	Volume = {149},
	Year = {2018},
	Bdsk-Url-1 = {https://doi.org/10.1063/1.5047030}}

@article{Li_2020,
	Author = {Jing Li and Ivan Duchemin and Xavier Blase and Valerio Olevano},
	Doi = {10.21468/SciPostPhys.8.2.020},
	Issue = {2},
	Journal = {SciPost Phys.},
	Pages = {20},
	Publisher = {SciPost},
	Title = {{Ground-state correlation energy of beryllium dimer by the Bethe-Salpeter equation}},
	Url = {https://scipost.org/10.21468/SciPostPhys.8.2.020},
	Volume = {8},
	Year = {2020},
	Bdsk-Url-1 = {https://scipost.org/10.21468/SciPostPhys.8.2.020},
	Bdsk-Url-2 = {https://doi.org/10.21468/SciPostPhys.8.2.020}}

@article{Loos_2020,
	Author = {Pierre-Fran{\c c}ois Loos and Anthony Scemama and Ivan Duchemin and Denis Jacquemin and Xavier Blase},
	Title = {{ Pros and Cons of the Bethe-Salpeter Formalism for Ground-State Energies }},
	Year = {2020}}

@article{Kaczmarski_2010,
	Author = {Kaczmarski, Marcin S. and Ma, Yuchen and Rohlfing, Michael},
	Doi = {10.1103/PhysRevB.81.115433},
	Issue = {11},
	Journal = {Phys. Rev. B},
	Month = {Mar},
	Numpages = {9},
	Pages = {115433},
	Publisher = {American Physical Society},
	Title = {Diabatic states of a photoexcited retinal chromophore from ab initio many-body perturbation theory},
	Url = {https://link.aps.org/doi/10.1103/PhysRevB.81.115433},
	Volume = {81},
	Year = {2010},
	Bdsk-Url-1 = {https://link.aps.org/doi/10.1103/PhysRevB.81.115433},
	Bdsk-Url-2 = {https://doi.org/10.1103/PhysRevB.81.115433}}

@article{Rangel_2016,
	Author = {Rangel, Tonatiuh and Hamed, Samia M. and Bruneval, Fabien and Neaton, Jeffrey B.},
	Doi = {10.1021/acs.jctc.6b00163},
	Eprint = {https://doi.org/10.1021/acs.jctc.6b00163},
	Journal = {J. Chem. Theory Comput.},
	Note = {PMID: 27123935},
	Number = {6},
	Pages = {2834-2842},
	Title = {Evaluating the GW Approximation with CCSD(T) for Charged Excitations Across the Oligoacenes},
	Url = {https://doi.org/10.1021/acs.jctc.6b00163},
	Volume = {12},
	Year = {2016},
	Bdsk-Url-1 = {https://doi.org/10.1021/acs.jctc.6b00163}}

@article{Bruneval_2013,
	Author = {Bruneval, Fabien and Marques, Miguel A. L.},
	Doi = {10.1021/ct300835h},
	Eprint = {https://doi.org/10.1021/ct300835h},
	Journal = {J. Chem. Theory Comput.},
	Note = {PMID: 26589035},
	Number = {1},
	Pages = {324-329},
	Title = {Benchmarking the Starting Points of the GW Approximation for Molecules},
	Url = {https://doi.org/10.1021/ct300835h},
	Volume = {9},
	Year = {2013},
	Bdsk-Url-1 = {https://doi.org/10.1021/ct300835h}}

@article{Knight_2016,
	Author = {Knight, Joseph W. and Wang, Xiaopeng and Gallandi, Lukas and Dolgounitcheva, Olga and Ren, Xinguo and Ortiz, J. Vincent and Rinke, Patrick and K{\"o}rzd{\"o}rfer, Thomas and Marom, Noa},
	Doi = {10.1021/acs.jctc.5b00871},
	Eprint = {https://doi.org/10.1021/acs.jctc.5b00871},
	Journal = {J. Chem. Theory Comput.},
	Note = {PMID: 26731609},
	Number = {2},
	Pages = {615-626},
	Title = {Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules III: A Benchmark of GW Methods},
	Url = {https://doi.org/10.1021/acs.jctc.5b00871},
	Volume = {12},
	Year = {2016},
	Bdsk-Url-1 = {https://doi.org/10.1021/acs.jctc.5b00871}}

@article{Kaplan_2016,
	Author = {Kaplan, F. and Harding, M. E. and Seiler, C. and Weigend, F. and Evers, F. and van Setten, M. J.},
	Doi = {10.1021/acs.jctc.5b01238},
	Eprint = {https://doi.org/10.1021/acs.jctc.5b01238},
	Journal = {J. Chem. Theory Comput.},
	Note = {PMID: 27168352},
	Number = {6},
	Pages = {2528-2541},
	Title = {Quasi-Particle Self-Consistent GW for Molecules},
	Url = {https://doi.org/10.1021/acs.jctc.5b01238},
	Volume = {12},
	Year = {2016},
	Bdsk-Url-1 = {https://doi.org/10.1021/acs.jctc.5b01238}}

@article{Caruso_2016,
	Author = {Caruso, Fabio and Dauth, Matthias and van Setten, Michiel J. and Rinke, Patrick},
	Doi = {10.1021/acs.jctc.6b00774},
	Eprint = {https://doi.org/10.1021/acs.jctc.6b00774},
	Journal = {Journal of Chemical Theory and Computation},
	Note = {PMID: 27631585},
	Number = {10},
	Pages = {5076-5087},
	Title = {Benchmark of GW Approaches for the GW100 Test Set},
	Url = {https://doi.org/10.1021/acs.jctc.6b00774},
	Volume = {12},
	Year = {2016},
	Bdsk-Url-1 = {https://doi.org/10.1021/acs.jctc.6b00774}}

@article{Korbel_2014,
	Author = {K{\"{o}}rbel, Sabine and Boulanger, Paul and Duchemin, Ivan and Blase, Xavier and Marques, Miguel A. L. and Botti, Silvana},
	Doi = {10.1021/ct5003658},
	Eprint = {https://doi.org/10.1021/ct5003658},
	Journal = {J. Chem. Theory Comput.},
	Note = {PMID: 26588537},
	Number = {9},
	Pages = {3934-3943},
	Title = {Benchmark Many-Body GW and Bethe--Salpeter Calculations for Small Transition Metal Molecules},
	Url = {https://doi.org/10.1021/ct5003658},
	Volume = {10},
	Year = {2014},
	Bdsk-Url-1 = {https://doi.org/10.1021/ct5003658}}

@article{Blase_2011,
	Author = {Blase,X. and Attaccalite,C.},
	Date-Modified = {2020-05-14 22:23:02 +0200},
	Doi = {10.1063/1.3655352},
	Eprint = {https://doi.org/10.1063/1.3655352},
	Journal = {Appl. Phys. Lett.},
	Number = {17},
	Pages = {171909},
	Title = {Charge-Transfer Excitations in Molecular Donor-Acceptor Complexes within the Many-Body Bethe-Salpeter Approach},
	Url = {https://doi.org/10.1063/1.3655352},
	Volume = {99},
	Year = {2011},
	Bdsk-Url-1 = {https://doi.org/10.1063/1.3655352}}

@article{Stein_2009,
	Author = {Stein, Tamar and Kronik, Leeor and Baer, Roi},
	Doi = {10.1021/ja8087482},
	Eprint = {https://doi.org/10.1021/ja8087482},
	Journal = {J. Am. Chem. Soc.},
	Note = {PMID: 19239266},
	Number = {8},
	Pages = {2818-2820},
	Title = {Reliable Prediction of Charge Transfer Excitations in Molecular Complexes Using Time-Dependent Density Functional Theory},
	Url = {https://doi.org/10.1021/ja8087482},
	Volume = {131},
	Year = {2009},
	Bdsk-Url-1 = {https://doi.org/10.1021/ja8087482}}

@article{Garniron_2018,
	Author = {Y. Garniron and A. Scemama and E. Giner and M. Caffarel and P. F. Loos},
	Date-Added = {2018-11-29 14:23:11 +0100},
	Date-Modified = {2018-11-29 14:23:11 +0100},
	Doi = {10.1063/1.5044503},
	Journal = {J. Chem. Phys.},
	Pages = {064103},
	Title = {Selected Configuration Interaction Dressed by Perturbation},
	Volume = {149},
	Year = {2018},
	Bdsk-Url-1 = {https://doi.org/10.1063/1.5044503}}

@article{Botti_2004,
	Author = {Botti, Silvana and Sottile, Francesco and Vast, Nathalie and Olevano, Valerio and Reining, Lucia and Weissker, Hans-Christian and Rubio, Angel and Onida, Giovanni and Del Sole, Rodolfo and Godby, R. W.},
	Doi = {10.1103/PhysRevB.69.155112},
	Issue = {15},
	Journal = {Phys. Rev. B},
	Month = {Apr},
	Numpages = {14},
	Pages = {155112},
	Publisher = {American Physical Society},
	Title = {Long-Range Contribution to the Exchange-Correlation Kernel of Time-Dependent Density Functional Theory},
	Url = {https://link.aps.org/doi/10.1103/PhysRevB.69.155112},
	Volume = {69},
	Year = {2004},
	Bdsk-Url-1 = {https://link.aps.org/doi/10.1103/PhysRevB.69.155112},
	Bdsk-Url-2 = {https://doi.org/10.1103/PhysRevB.69.155112}}

@article{Kaltak_2014,
	Author = {Kaltak, Merzuk and Klime\v{s}, Ji\v{i}\'{i} and Kresse, Georg},
	Doi = {10.1021/ct5001268},
	Eprint = {https://doi.org/10.1021/ct5001268},
	Journal = {Journal of Chemical Theory and Computation},
	Note = {PMID: 26580770},
	Number = {6},
	Pages = {2498-2507},
	Title = {Low Scaling Algorithms for the Random Phase Approximation: Imaginary Time and Laplace Transformations},
	Url = {https://doi.org/10.1021/ct5001268},
	Volume = {10},
	Year = {2014},
	Bdsk-Url-1 = {https://doi.org/10.1021/ct5001268}}

@article{Liu_2016,
	Author = {Liu, Peitao and Kaltak, Merzuk and Klime\ifmmode \check{s}\else \v{s}\fi{}, Ji\ifmmode \check{r}\else \v{r}\fi{}\'{\i} and Kresse, Georg},
	Doi = {10.1103/PhysRevB.94.165109},
	Issue = {16},
	Journal = {Phys. Rev. B},
	Month = {Oct},
	Numpages = {13},
	Pages = {165109},
	Publisher = {American Physical Society},
	Title = {Cubic Scaling $GW$: Towards Fast Quasiparticle Calculations},
	Url = {https://link.aps.org/doi/10.1103/PhysRevB.94.165109},
	Volume = {94},
	Year = {2016},
	Bdsk-Url-1 = {https://link.aps.org/doi/10.1103/PhysRevB.94.165109},
	Bdsk-Url-2 = {https://doi.org/10.1103/PhysRevB.94.165109}}

@article{Duchemin_2019,
	Author = {Duchemin,Ivan and Blase,Xavier},
	Doi = {10.1063/1.5090605},
	Eprint = {https://doi.org/10.1063/1.5090605},
	Journal = {J. Chem. Phys.},
	Number = {17},
	Pages = {174120},
	Title = {Separable resolution-of-the-identity with all-electron Gaussian bases: Application to cubic-scaling RPA},
	Url = {https://doi.org/10.1063/1.5090605},
	Volume = {150},
	Year = {2019},
	Bdsk-Url-1 = {https://doi.org/10.1063/1.5090605}}

@article{Lu_2017,
	Abstract = {We present a new cubic scaling algorithm for the calculation of the RPA correlation energy. Our scheme splits up the dependence between the occupied and virtual orbitals in χ0 by use of Cauchy's integral formula. This introduces an additional integral to be carried out, for which we provide a geometrically convergent quadrature rule. Our scheme also uses the newly developed Interpolative Separable Density Fitting algorithm to further reduce the computational cost in a way analogous to that of the Resolution of Identity method.},
	Author = {Jianfeng Lu and Kyle Thicke},
	Doi = {https://doi.org/10.1016/j.jcp.2017.09.012},
	Issn = {0021-9991},
	Journal = {J. Comput. Phys.},
	Keywords = {Electronic structure theory, Density fitting, Random phase approximation, Fast algorithms, Contour integral},
	Pages = {187 - 202},
	Title = {Cubic Scaling Algorithms for RPA Correlation Using Interpolative Separable Density Fitting},
	Url = {http://www.sciencedirect.com/science/article/pii/S002199911730671X},
	Volume = {351},
	Year = {2017},
	Bdsk-Url-1 = {http://www.sciencedirect.com/science/article/pii/S002199911730671X},
	Bdsk-Url-2 = {https://doi.org/10.1016/j.jcp.2017.09.012}}

@article{Yabana_1996,
	Author = {Yabana, K. and Bertsch, G. F.},
	Doi = {10.1103/PhysRevB.54.4484},
	Issue = {7},
	Journal = {Phys. Rev. B},
	Month = {Aug},
	Numpages = {0},
	Pages = {4484--4487},
	Publisher = {American Physical Society},
	Title = {Time-Dependent Local-Density Approximation in Real Time},
	Url = {https://link.aps.org/doi/10.1103/PhysRevB.54.4484},
	Volume = {54},
	Year = {1996},
	Bdsk-Url-1 = {https://link.aps.org/doi/10.1103/PhysRevB.54.4484},
	Bdsk-Url-2 = {https://doi.org/10.1103/PhysRevB.54.4484}}

@article{Rabani_2015,
	Author = {Rabani, Eran and Baer, Roi and Neuhauser, Daniel},
	Doi = {10.1103/PhysRevB.91.235302},
	Issue = {23},
	Journal = {Phys. Rev. B},
	Month = {Jun},
	Numpages = {10},
	Pages = {235302},
	Publisher = {American Physical Society},
	Title = {Time-Dependent Stochastic Bethe-Salpeter Approach},
	Url = {https://link.aps.org/doi/10.1103/PhysRevB.91.235302},
	Volume = {91},
	Year = {2015},
	Bdsk-Url-1 = {https://link.aps.org/doi/10.1103/PhysRevB.91.235302},
	Bdsk-Url-2 = {https://doi.org/10.1103/PhysRevB.91.235302}}

@article{Elliott_2019,
	Author = {Elliott, Joshua D. and Colonna, Nicola and Marsili, Margherita and Marzari, Nicola and Umari, Paolo},
	Doi = {10.1021/acs.jctc.8b01271},
	Eprint = {https://doi.org/10.1021/acs.jctc.8b01271},
	Journal = {J. Chem. Theory Comput.},
	Note = {PMID: 30998361},
	Number = {6},
	Pages = {3710-3720},
	Title = {Koopmans Meets Bethe--Salpeter: Excitonic Optical Spectra without GW},
	Url = {https://doi.org/10.1021/acs.jctc.8b01271},
	Volume = {15},
	Year = {2019},
	Bdsk-Url-1 = {https://doi.org/10.1021/acs.jctc.8b01271}}

@article{Vlcek_2017,
	Author = {Vl\v{c}ek, Vojt\v{e}ch and Rabani, Eran and Neuhauser, Daniel and Baer, Roi},
	Doi = {10.1021/acs.jctc.7b00770},
	Eprint = {https://doi.org/10.1021/acs.jctc.7b00770},
	Journal = {J. Chem. Theory Comput.},
	Note = {PMID: 28876912},
	Number = {10},
	Pages = {4997-5003},
	Title = {Stochastic GW Calculations for Molecules},
	Url = {https://doi.org/10.1021/acs.jctc.7b00770},
	Volume = {13},
	Year = {2017},
	Bdsk-Url-1 = {https://doi.org/10.1021/acs.jctc.7b00770}}

@article{Wilhelm_2018,
	Author = {Wilhelm, Jan and Golze, Dorothea and Talirz, Leopold and Hutter, J{\"u}rg and Pignedoli, Carlo A.},
	Doi = {10.1021/acs.jpclett.7b02740},
	Eprint = {https://doi.org/10.1021/acs.jpclett.7b02740},
	Journal = {The Journal of Physical Chemistry Letters},
	Note = {PMID: 29280376},
	Number = {2},
	Pages = {306-312},
	Title = {Toward GW Calculations on Thousands of Atoms},
	Url = {https://doi.org/10.1021/acs.jpclett.7b02740},
	Volume = {9},
	Year = {2018},
	Bdsk-Url-1 = {https://doi.org/10.1021/acs.jpclett.7b02740}}

@article{Foerster_2011,
	Author = {Foerster,D. and Koval,P. and S{\'a}nchez-Portal,D.},
	Doi = {10.1063/1.3624731},
	Eprint = {https://doi.org/10.1063/1.3624731},
	Journal = {J. Chem. Phys.},
	Number = {7},
	Pages = {074105},
	Title = {An O(N3) implementation of Hedin's GW approximation for molecules},
	Url = {https://doi.org/10.1063/1.3624731},
	Volume = {135},
	Year = {2011},
	Bdsk-Url-1 = {https://doi.org/10.1063/1.3624731}}

@article{Gao_2020,
	Author = {Gao, Weiwei and Chelikowsky, James R.},
	Doi = {10.1021/acs.jctc.9b01025},
	Eprint = {https://doi.org/10.1021/acs.jctc.9b01025},
	Journal = {J. Chem. Theory Comput.},
	Note = {PMID: 32074452},
	Number = {4},
	Pages = {2216-2223},
	Title = {Accelerating Time-Dependent Density Functional Theory and GW Calculations for Molecules and Nanoclusters with Symmetry Adapted Interpolative Separable Density Fitting},
	Url = {https://doi.org/10.1021/acs.jctc.9b01025},
	Volume = {16},
	Year = {2020},
	Bdsk-Url-1 = {https://doi.org/10.1021/acs.jctc.9b01025}}
