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@article{Dreuw_2015,
	Author = {Dreuw, Andreas and Wormit, Michael},
	Date-Added = {2020-04-16 22:30:10 +0200},
	Date-Modified = {2020-04-16 22:30:10 +0200},
	Doi = {10.1002/wcms.1206},
	File = {/Users/loos/Zotero/storage/ZGBF293U/Dreuw_2015.pdf},
	Issn = {17590876},
	Journal = {Wiley Interdiscip. Rev. Comput. Mol. Sci.},
	Language = {en},
	Month = jan,
	Number = {1},
	Pages = {82--95},
	Title = {The Algebraic Diagrammatic Construction Scheme for the Polarization Propagator for the Calculation of Excited States},
	Volume = {5},
	Year = {2015},
	Bdsk-Url-1 = {https://dx.doi.org/10.1002/wcms.1206}}

@article{Reining_2017,
	Author = {Reining, Lucia},
	Date-Added = {2020-04-16 22:29:34 +0200},
	Date-Modified = {2020-04-16 22:29:34 +0200},
	Doi = {10.1002/wcms.1344},
	File = {/Users/loos/Zotero/storage/VDXYCLGF/Reining_2017.pdf},
	Issn = {17590876},
	Journal = {Wiley Interdiscip. Rev. Comput. Mol. Sci.},
	Language = {en},
	Month = dec,
	Pages = {e1344},
	Shorttitle = {The {{GW}} Approximation},
	Title = {The {{GW}} Approximation: Content, Successes and Limitations: {{The GW}} Approximation},
	Year = {2017},
	Bdsk-Url-1 = {https://dx.doi.org/10.1002/wcms.1344}}

@article{Aryasetiawan_1998,
	Author = {F. Aryasetiawan and O. Gunnarsson},
	Date-Added = {2020-04-16 22:29:07 +0200},
	Date-Modified = {2020-04-16 22:29:07 +0200},
	Doi = {10.1088/0034-4885/61/3/002},
	Journal = {Rep. Prog. Phys.},
	Pages = {237--312},
	Title = {The GW Method},
	Volume = {61},
	Year = {1998},
	Bdsk-Url-1 = {https://doi.org/10.1088/0034-4885/61/3/002}}

@article{vanderHorst_1999,
	Author = {van der Horst, J.-W. and Bobbert, P. A. and Michels, M. A. J. and Brocks, G. and Kelly, P. J.},
	Date-Added = {2020-04-16 22:26:21 +0200},
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	Doi = {10.1103/PhysRevLett.83.4413},
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	Journal = {Phys. Rev. Lett.},
	Month = {Nov},
	Numpages = {0},
	Pages = {4413--4416},
	Publisher = {American Physical Society},
	Title = {Ab Initio Calculation of the Electronic and Optical Excitations in Polythiophene: Effects of Intra- and Interchain Screening},
	Url = {https://link.aps.org/doi/10.1103/PhysRevLett.83.4413},
	Volume = {83},
	Year = {1999},
	Bdsk-Url-1 = {https://link.aps.org/doi/10.1103/PhysRevLett.83.4413},
	Bdsk-Url-2 = {https://doi.org/10.1103/PhysRevLett.83.4413}}

@article{Albrecht_1998,
	Author = {Albrecht, Stefan and Reining, Lucia and Del Sole, Rodolfo and Onida, Giovanni},
	Date-Added = {2020-04-16 22:25:42 +0200},
	Date-Modified = {2020-04-16 22:25:42 +0200},
	Doi = {10.1103/PhysRevLett.80.4510},
	Issue = {20},
	Journal = {Phys. Rev. Lett.},
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	Numpages = {0},
	Pages = {4510--4513},
	Publisher = {American Physical Society},
	Title = {Ab Initio Calculation of Excitonic Effects in the Optical Spectra of Semiconductors},
	Url = {https://link.aps.org/doi/10.1103/PhysRevLett.80.4510},
	Volume = {80},
	Year = {1998},
	Bdsk-Url-1 = {https://link.aps.org/doi/10.1103/PhysRevLett.80.4510},
	Bdsk-Url-2 = {https://doi.org/10.1103/PhysRevLett.80.4510}}

@article{Strinati_1982,
	Author = {G. Strinati},
	Date-Added = {2020-04-16 22:25:20 +0200},
	Date-Modified = {2020-04-16 22:25:20 +0200},
	Doi = {10.1103/PhysRevLett.49.1519},
	Journal = {Phys. Rev. Lett.},
	Pages = {1519},
	Title = {Dynamical Shift and Broadening of Core Excitons in Semiconductors},
	Volume = {49},
	Year = {1982},
	Bdsk-Url-1 = {https://doi.org/10.1103/PhysRevLett.49.1519}}

@article{Strinati_1984,
	Author = {G. Strinati},
	Date-Added = {2020-04-16 22:25:20 +0200},
	Date-Modified = {2020-04-16 22:25:20 +0200},
	Doi = {10.1103/PhysRevB.29.5718},
	Journal = {Phys. Rev. B},
	Pages = {5718},
	Title = {Effects of Dynamical Screening on Resonances at Inner-Shell Thresholds in Semiconductors},
	Volume = {29},
	Year = {1984},
	Bdsk-Url-1 = {https://doi.org/10.1103/PhysRevB.29.5718}}

@article{Strinati_1988,
	Author = {Strinati, G.},
	Date-Added = {2020-04-16 22:25:20 +0200},
	Date-Modified = {2020-04-16 22:25:20 +0200},
	Doi = {10.1007/BF02725962},
	Issn = {1826-9850},
	Journal = {Riv. Nuovo Cimento},
	Language = {en},
	Month = dec,
	Number = {12},
	Pages = {1--86},
	Title = {Application of the {{Green}}'s Functions Method to the Study of the Optical Properties of Semiconductors},
	Volume = {11},
	Year = {1988},
	Bdsk-Url-1 = {https://dx.doi.org/10.1007/BF02725962}}

@article{Jacquemin_2015a,
	Author = {Jacquemin, Denis and Duchemin, Ivan and Blase, Xavier},
	Date-Added = {2020-04-16 20:53:30 +0200},
	Date-Modified = {2020-04-16 20:53:32 +0200},
	Doi = {10.1021/acs.jctc.5b00304},
	Issn = {1549-9618, 1549-9626},
	Journal = {J. Chem. Theory Comput.},
	Language = {en},
	Month = jul,
	Number = {7},
	Pages = {3290-3304},
	Title = {Benchmarking the {{Bethe}}\textendash{}{{Salpeter Formalism}} on a {{Standard Organic Molecular Set}}},
	Volume = {11},
	Year = {2015},
	Bdsk-Url-1 = {https://doi.org/10.1021/acs.jctc.5b00304}}

@article{Hedin_1965,
	Author = {Hedin, Lars},
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	Publisher = {American Physical Society},
	Title = {New Method for Calculating the One-Particle Green's Function with Application to the Electron-Gas Problem},
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	Volume = {139},
	Year = {1965},
	Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRev.139.A796},
	Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRev.139.A796}}

@book{Farid_1999,
	Author = {Behnam Farid},
	Editor = {N.H. March},
	Publisher = {Imperial College Press, London},
	Title = {Electron Correlation in the Solid State - Chapter 3},
	Year = {1999}}

@article{Strinati_1980,
	Author = {Strinati, G. and Mattausch, H. J. and Hanke, W.},
	Doi = {10.1103/PhysRevLett.45.290},
	Issue = {4},
	Journal = {Phys. Rev. Lett.},
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	Pages = {290--294},
	Publisher = {American Physical Society},
	Title = {Dynamical Correlation Effects on the Quasiparticle Bloch States of a Covalent Crystal},
	Url = {http://link.aps.org/doi/10.1103/PhysRevLett.45.290},
	Volume = {45},
	Year = {1980},
	Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevLett.45.290},
	Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevLett.45.290}}

@article{Perdew_1983,
  title = {Physical Content of the Exact Kohn-Sham Orbital Energies: Band Gaps and Derivative Discontinuities},
  author = {Perdew, John P. and Levy, Mel},
  journal = {Phys. Rev. Lett.},
  volume = {51},
  issue = {20},
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  year = {1983},
  month = {Nov},
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  doi = {10.1103/PhysRevLett.51.1884},
  url = {https://link.aps.org/doi/10.1103/PhysRevLett.51.1884}
}

@article{Sham_1983,
  title = {Density-Functional Theory of the Energy Gap},
  author = {Sham, L. J. and Schl\"uter, M.},
  journal = {Phys. Rev. Lett.},
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  issue = {20},
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  doi = {10.1103/PhysRevLett.51.1888},
  url = {https://link.aps.org/doi/10.1103/PhysRevLett.51.1888}
}

@article{Hybertsen_1986,
	Author = {Hybertsen, Mark S. and Louie, Steven G.},
	Doi = {10.1103/PhysRevB.34.5390},
	Issue = {8},
	Journal = {Phys. Rev. B},
	Month = {Oct},
	Numpages = {0},
	Pages = {5390--5413},
	Publisher = {American Physical Society},
	Title = {Electron Correlation in Semiconductors and Insulators: Band Gaps and Quasiparticle Energies},
	Url = {http://link.aps.org/doi/10.1103/PhysRevB.34.5390},
	Volume = {34},
	Year = {1986},
	Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevB.34.5390},
	Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevB.34.5390}}

@article{Godby_1988,
	Author = {Godby, R. W. and Schl\"uter, M. and Sham, L. J.},
	Doi = {10.1103/PhysRevB.37.10159},
	Issue = {17},
	Journal = {Phys. Rev. B},
	Month = {Jun},
	Numpages = {0},
	Pages = {10159--10175},
	Publisher = {American Physical Society},
	Title = {Self-Energy Operators and Exchange-Correlation Potentials in Semiconductors},
	Url = {http://link.aps.org/doi/10.1103/PhysRevB.37.10159},
	Volume = {37},
	Year = {1988},
	Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevB.37.10159},
	Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevB.37.10159}}

@article{Linden_1988,
	Author = {von der Linden, Wolfgang and Horsch, Peter},
	Doi = {10.1103/PhysRevB.37.8351},
	Issue = {14},
	Journal = {Phys. Rev. B},
	Month = {May},
	Numpages = {0},
	Pages = {8351--8362},
	Publisher = {American Physical Society},
	Title = {Precise Quasiparticle Energies and Hartree-Fock Bands of Semiconductors and Insulators},
	Url = {https://link.aps.org/doi/10.1103/PhysRevB.37.8351},
	Volume = {37},
	Year = {1988},
	Bdsk-Url-1 = {https://link.aps.org/doi/10.1103/PhysRevB.37.8351},
	Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevB.37.8351}}

@article{Ary98,
	Author = {F Aryasetiawan and O Gunnarsson},
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	Journal = {Rep. Prog. Phys.},
	Month = {mar},
	Number = {3},
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	Publisher = {{IOP} Publishing},
	Title = {{The GW method}},
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	Volume = {61},
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	Bdsk-Url-1 = {https://doi.org/10.1088%2F0034-4885%2F61%2F3%2F002},
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@article{Northrup_1991,
  title = {Many-body Calculation of the Surface-State Energies for Si(111)2\ifmmode\times\else\texttimes\fi{}1},
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  url = {https://link.aps.org/doi/10.1103/PhysRevLett.66.500}
}

@article{Blase_1994,
  title = {Self-Energy Effects on the Surface-State Energies of H-Si(111)1\ifmmode\times\else\texttimes\fi{}1},
  author = {Blase, X. and Zhu, Xuejun and Louie, Steven G.},
  journal = {Phys. Rev. B},
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  url = {https://link.aps.org/doi/10.1103/PhysRevB.49.4973}
}

@article{Blase_1995,
  title = {Quasiparticle Band Structure of Bulk Hexagonal Boron Nitride  and Related Systems},
  author = {Blase, X. and Rubio, Angel and Louie, Steven G. and Cohen, Marvin L.},
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  url = {https://link.aps.org/doi/10.1103/PhysRevB.51.6868}
}

@article{Rohlfing_1995,
  title = {Efficient Scheme for GW Quasiparticle Band-Structure Calculations with Aapplications to Bulk Si and to the Si(001)-(2\ifmmode\times\else\texttimes\fi{}1) Surface},
  author = {Rohlfing, Michael and Kr{\"u}ger, Peter and Pollmann, Johannes},
  journal = {Phys. Rev. B},
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  url = {https://link.aps.org/doi/10.1103/PhysRevB.52.1905}
}

@article{Verdozzi_1995,
  title = {Evaluation of $\mathit{GW}$ Approximations for the Self-Energy of a Hubbard Cluster},
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  issue = {12},
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  doi = {10.1103/PhysRevLett.74.2327},
  url = {https://link.aps.org/doi/10.1103/PhysRevLett.74.2327}
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@article{Campillo_1999,
  title = {Inelastic Lifetimes of Hot Electrons in Real Metals},
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  doi = {10.1103/PhysRevLett.83.2230},
  url = {https://link.aps.org/doi/10.1103/PhysRevLett.83.2230}
}

@article{Onida_2002,
	Author = {Onida, Giovanni and Reining, Lucia and Rubio, Angel},
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	Pages = {601--659},
	Publisher = {American Physical Society},
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	Bdsk-Url-1 = {https://link.aps.org/doi/10.1103/RevModPhys.74.601},
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@book{ReiningBook,
	Author = {Martin, R.M. and Reining, L. and Ceperley, D.M.},
	Isbn = {0521871506},
	Publisher = {Cambridge University Press},
	Title = {Interacting Electrons: Theory and Computational Approaches},
	Year = {2016}}

@article{Golze_2019rev,
	Author = {Golze, Dorothea and Dvorak, Marc and Rinke, Patrick},
	Doi = {10.3389/fchem.2019.00377},
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	Pages = {377},
	Title = {The GW Compendium: A Practical Guide to Theoretical Photoemission Spectroscopy},
	Url = {https://www.frontiersin.org/article/10.3389/fchem.2019.00377},
	Volume = {7},
	Year = {2019},
	Bdsk-Url-1 = {https://www.frontiersin.org/article/10.3389/fchem.2019.00377},
	Bdsk-Url-2 = {https://doi.org/10.3389/fchem.2019.00377}}

@article{Salpeter_1951,
	Author = {Salpeter, E. E. and Bethe, H. A.},
	Doi = {10.1103/PhysRev.84.1232},
	Issue = {6},
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	Pages = {1232--1242},
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	Title = {A Relativistic Equation for Bound-State Problems},
	Url = {https://link.aps.org/doi/10.1103/PhysRev.84.1232},
	Volume = {84},
	Year = {1951},
	Bdsk-Url-1 = {https://link.aps.org/doi/10.1103/PhysRev.84.1232},
	Bdsk-Url-2 = {https://doi.org/10.1103/PhysRev.84.1232}}

@article{Sham_1966,
	Author = {Sham, L. J. and Rice, T. M.},
	Doi = {10.1103/PhysRev.144.708},
	Issue = {2},
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	Month = {Apr},
	Numpages = {0},
	Pages = {708--714},
	Publisher = {American Physical Society},
	Title = {Many-Particle Derivation of the Effective-Mass Equation for the Wannier Exciton},
	Url = {https://link.aps.org/doi/10.1103/PhysRev.144.708},
	Volume = {144},
	Year = {1966},
	Bdsk-Url-1 = {https://link.aps.org/doi/10.1103/PhysRev.144.708},
	Bdsk-Url-2 = {https://doi.org/10.1103/PhysRev.144.708}}

@article{Onida_1995,
	Author = {Onida, Giovanni and Reining, Lucia and Godby, R. W. and Del Sole, R. and Andreoni, Wanda},
	Doi = {10.1103/PhysRevLett.75.818},
	Issue = {5},
	Journal = {Phys. Rev. Lett.},
	Month = {Jul},
	Numpages = {0},
	Pages = {818--821},
	Publisher = {American Physical Society},
	Title = {Ab Initio Calculations of the Quasiparticle and Absorption Spectra of Clusters: The Sodium Tetramer},
	Url = {https://link.aps.org/doi/10.1103/PhysRevLett.75.818},
	Volume = {75},
	Year = {1995},
	Bdsk-Url-1 = {https://link.aps.org/doi/10.1103/PhysRevLett.75.818},
	Bdsk-Url-2 = {https://doi.org/10.1103/PhysRevLett.75.818}}

@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},
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	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.},
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	Pages = {3320--3323},
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	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},
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@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.},
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	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},
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@article{Rohlfing_1999,
	Author = {Rohlfing, Michael and Louie, Steven G.},
	Doi = {10.1103/PhysRevLett.83.856},
	Issue = {4},
	Journal = {Phys. Rev. Lett.},
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	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},
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	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},
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	Numpages = {0},
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	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},
	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{Blase_2011,
	Author = {Blase,X. and Attaccalite,C.},
	Doi = {10.1063/1.3655352},
	Eprint = {https://doi.org/10.1063/1.3655352},
	Journal = {Applied Physics Letters},
	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{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,
	Author = {Vinson, J. and Rehr, J. J. and Kas, J. J. and Shirley, E. L.},
	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},
	Issn = {0009-2614},
	Journal = {Chem. Phys. Lett.},
	Number = {4},
	Pages = {319 - 320},
	Title = {Elimination of energy denominators in M{\o}ller---Plesset perturbation theory by a Laplace transform approach},
	Url = {http://www.sciencedirect.com/science/article/pii/000926149180078C},
	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},
	Eprint = {https://doi.org/10.1063/1.462485},
	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.},
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	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},
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	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},
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	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.},
title = {Evaluating the GW Approximation with CCSD(T) for Charged Excitations Across the Oligoacenes},
journal = {J. Chem. Theory   Comput. },
volume = {12},
number = {6},
pages = {2834-2842},
year = {2016},
doi = {10.1021/acs.jctc.6b00163},
    note ={PMID: 27123935},
URL = { https://doi.org/10.1021/acs.jctc.6b00163},
eprint = {   https://doi.org/10.1021/acs.jctc.6b00163}
}


@article{Bruneval_2013,
author = {Bruneval, Fabien and Marques, Miguel A. L.},
title = {Benchmarking the Starting Points of the GW Approximation for Molecules},
journal = {J. Chem. Theory   Comput. },
volume = {9},
number = {1},
pages = {324-329},
year = {2013},
doi = {10.1021/ct300835h},
    note ={PMID: 26589035},
URL = { https://doi.org/10.1021/ct300835h},
eprint = {  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 Körzdörfer, Thomas and Marom, Noa},
title = {Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules III: A Benchmark of GW Methods},
journal = {J. Chem. Theory  Comput. },
volume = {12},
number = {2},
pages = {615-626},
year = {2016},
doi = {10.1021/acs.jctc.5b00871},
    note ={PMID: 26731609},
URL = {  https://doi.org/10.1021/acs.jctc.5b00871},
eprint = {  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.},
title = {Quasi-Particle Self-Consistent GW for Molecules},
journal = {J. Chem. Theory   Comput. },
volume = {12},
number = {6},
pages = {2528-2541},
year = {2016},
doi = {10.1021/acs.jctc.5b01238},
    note ={PMID: 27168352},
URL = {  https://doi.org/10.1021/acs.jctc.5b01238},
eprint = {  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},
title = {Benchmark of GW Approaches for the GW100 Test Set},
journal = {Journal of Chemical Theory and Computation},
volume = {12},
number = {10},
pages = {5076-5087},
year = {2016},
doi = {10.1021/acs.jctc.6b00774},
    note ={PMID: 27631585},
URL = {   https://doi.org/10.1021/acs.jctc.6b00774},
eprint = {  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},
title = {Benchmark Many-Body GW and Bethe–Salpeter Calculations for Small Transition Metal Molecules},
journal = {J. Chem. Theory   Comput. },
volume = {10},
number = {9},
pages = {3934-3943},
year = {2014},
doi = {10.1021/ct5003658},
    note ={PMID: 26588537},
URL = {   https://doi.org/10.1021/ct5003658},
eprint = {  https://doi.org/10.1021/ct5003658}
}


@article{Blase_2011b,
author = {Blase,X.  and Attaccalite,C. },
title = {Charge-Transfer Excitations in Molecular Donor-Acceptor Complexes within the Many-Body Bethe-Salpeter Approach},
journal = {Appl. Phys. Lett. },
volume = {99},
number = {17},
pages = {171909},
year = {2011},
doi = {10.1063/1.3655352},
URL = {    https://doi.org/10.1063/1.3655352},
eprint = { https://doi.org/10.1063/1.3655352}
}


@article{Duchemin_2012,
  title = {Short-Range to Long-Range Charge-Transfer Excitations in the Zincbacteriochlorin-Bacteriochlorin Complex: A Bethe-Salpeter Study},
  author = {Duchemin, I. and Deutsch, T. and Blase, X.},
  journal = {Phys. Rev. Lett.},
  volume = {109},
  issue = {16},
  pages = {167801},
  numpages = {6},
  year = {2012},
  month = {Oct},
  publisher = {American Physical Society},
  doi = {10.1103/PhysRevLett.109.167801},
  url = {https://link.aps.org/doi/10.1103/PhysRevLett.109.167801}
}



@article{Stein_2009,
author = {Stein, Tamar and Kronik, Leeor and Baer, Roi},
title = {Reliable Prediction of Charge Transfer Excitations in Molecular Complexes Using Time-Dependent Density Functional Theory},
journal = {J. Am. Chem. Soc.},
volume = {131},
number = {8},
pages = {2818-2820},
year = {2009},
doi = {10.1021/ja8087482},
    note ={PMID: 19239266},
URL = {  https://doi.org/10.1021/ja8087482},
eprint = {   https://doi.org/10.1021/ja8087482}
}