loos/BSE_JPCLperspective
1
0
Fork 0
Code Issues Pull Requests Releases Wiki Activity
ad4581524c
BSE_JPCLperspective/Manuscript/xbbib.bib

1413 lines
52 KiB
BibTeX
Raw Normal View History

titou saving work
2020-04-16 23:24:24 +02:00
%% This BibTeX bibliography file was created using BibDesk.
%% http://bibdesk.sourceforge.net/
clean up
2020-04-17 20:05:55 +02:00
%% Created for Pierre-Francois Loos at 2020-04-17 20:05:26 +0200
titou saving work
2020-04-16 23:24:24 +02:00
%% Saved with string encoding Unicode (UTF-8)
clean up
2020-04-17 20:05:55 +02:00
@article{Gatti_2007,
Author = {M. Gatti and V. Olevano and L. Reining,and I. V. Tokatly},
Date-Added = {2020-04-17 10:10:16 +0200},
Date-Modified = {2020-04-17 10:11:34 +0200},
Doi = {10.1103/PhysRevLett.99.057401},
Journal = {Phys. Rev. Lett.},
Pages = {057401},
Title = {Transforming Nonlocality into a Frequency Dependence: A Shortcut to Spectroscopy},
Volume = {99},
Year = {2007},
Bdsk-Url-1 = {https://doi.org/10.1103/PhysRevLett.99.057401}}
@article{Sangalli_2011,
Author = {Sangalli, Davide and Romaniello, Pina and Onida, Giovanni and Marini, Andrea},
Date-Added = {2020-04-17 10:04:29 +0200},
Date-Modified = {2020-04-17 10:04:29 +0200},
Doi = {10.1063/1.3518705},
File = {/Users/loos/Zotero/storage/9S3XW2FJ/Sangalli et al. - 2011 - Double excitations in correlated systems A many--b.pdf},
Issn = {0021-9606, 1089-7690},
Journal = {J. Chem. Phys.},
Language = {en},
Month = jan,
Number = {3},
Pages = {034115},
Shorttitle = {Double Excitations in Correlated Systems},
Title = {Double Excitations in Correlated Systems: {{A}} Many\textendash{}Body Approach},
Volume = {134},
Year = {2011},
Bdsk-Url-1 = {https://doi.org/10.1063/1.3518705}}
titou saving work
2020-04-16 23:24:24 +02:00
@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},
Date-Modified = {2020-04-16 22:26:21 +0200},
Doi = {10.1103/PhysRevLett.83.4413},
Issue = {21},
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.},
Month = {May},
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
titou saving work
2020-04-16 23:24:24 +02:00
@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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Hedin_1965,
Author = {Hedin, Lars},
Doi = {10.1103/PhysRev.139.A796},
Issue = {3A},
Journal = {Phys. Rev.},
Month = {Aug},
Numpages = {0},
Pages = {A796--A823},
Publisher = {American Physical Society},
Title = {New Method for Calculating the One-Particle Green's Function with Application to the Electron-Gas Problem},
Url = {http://link.aps.org/doi/10.1103/PhysRev.139.A796},
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,
titou saving work
2020-04-16 23:24:24 +02:00
Author = {Behnam Farid},
Editor = {N.H. March},
Publisher = {Imperial College Press, London},
Title = {Electron Correlation in the Solid State - Chapter 3},
Year = {1999}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@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.},
Month = {Jul},
Numpages = {0},
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}}
xavier EOD 17th Apr
2020-04-17 20:01:49 +02:00
@article{Perdew_1983,
clean up
2020-04-17 20:05:55 +02:00
Author = {Perdew, John P. and Levy, Mel},
Doi = {10.1103/PhysRevLett.51.1884},
Issue = {20},
Journal = {Phys. Rev. Lett.},
Month = {Nov},
Numpages = {0},
Pages = {1884--1887},
Publisher = {American Physical Society},
Title = {Physical Content of the Exact Kohn-Sham Orbital Energies: Band Gaps and Derivative Discontinuities},
Url = {https://link.aps.org/doi/10.1103/PhysRevLett.51.1884},
Volume = {51},
Year = {1983},
Bdsk-Url-1 = {https://link.aps.org/doi/10.1103/PhysRevLett.51.1884},
Bdsk-Url-2 = {https://doi.org/10.1103/PhysRevLett.51.1884}}
xavier EOD 17th Apr
2020-04-17 20:01:49 +02:00
@article{Sham_1983,
clean up
2020-04-17 20:05:55 +02:00
Author = {Sham, L. J. and Schl\"uter, M.},
Doi = {10.1103/PhysRevLett.51.1888},
Issue = {20},
Journal = {Phys. Rev. Lett.},
Month = {Nov},
Numpages = {0},
Pages = {1888--1891},
Publisher = {American Physical Society},
Title = {Density-Functional Theory of the Energy Gap},
Url = {https://link.aps.org/doi/10.1103/PhysRevLett.51.1888},
Volume = {51},
Year = {1983},
Bdsk-Url-1 = {https://link.aps.org/doi/10.1103/PhysRevLett.51.1888},
Bdsk-Url-2 = {https://doi.org/10.1103/PhysRevLett.51.1888}}
xavier EOD 17th Apr
2020-04-17 20:01:49 +02:00
@article{Hybertsen_1986,
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
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},
xavier EOD 17th Apr
2020-04-17 20:01:49 +02:00
Title = {Electron Correlation in Semiconductors and Insulators: Band Gaps and Quasiparticle Energies},
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
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},
xavier EOD 17th Apr
2020-04-17 20:01:49 +02:00
Title = {Self-Energy Operators and Exchange-Correlation Potentials in Semiconductors},
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
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},
xavier EOD 17th Apr
2020-04-17 20:01:49 +02:00
Title = {Precise Quasiparticle Energies and Hartree-Fock Bands of Semiconductors and Insulators},
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
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,
titou saving work
2020-04-16 23:24:24 +02:00
Author = {F Aryasetiawan and O Gunnarsson},
Doi = {10.1088/0034-4885/61/3/002},
Journal = {Rep. Prog. Phys.},
Month = {mar},
Number = {3},
Pages = {237--312},
Publisher = {{IOP} Publishing},
Title = {{The GW method}},
Url = {https://doi.org/10.1088%2F0034-4885%2F61%2F3%2F002},
Volume = {61},
Year = 1998,
Bdsk-Url-1 = {https://doi.org/10.1088%2F0034-4885%2F61%2F3%2F002},
Bdsk-Url-2 = {https://doi.org/10.1088/0034-4885/61/3/002}}
xavier EOD 17th Apr
2020-04-17 20:01:49 +02:00
@article{Northrup_1991,
clean up
2020-04-17 20:05:55 +02:00
Author = {Northrup, John E. and Hybertsen, Mark S. and Louie, Steven G.},
Doi = {10.1103/PhysRevLett.66.500},
Issue = {4},
Journal = {Phys. Rev. Lett.},
Month = {Jan},
Numpages = {0},
Pages = {500--503},
Publisher = {American Physical Society},
Title = {Many-body Calculation of the Surface-State Energies for Si(111)2\ifmmode\times\else\texttimes\fi{}1},
Url = {https://link.aps.org/doi/10.1103/PhysRevLett.66.500},
Volume = {66},
Year = {1991},
Bdsk-Url-1 = {https://link.aps.org/doi/10.1103/PhysRevLett.66.500},
Bdsk-Url-2 = {https://doi.org/10.1103/PhysRevLett.66.500}}
xavier EOD 17th Apr
2020-04-17 20:01:49 +02:00
@article{Blase_1994,
clean up
2020-04-17 20:05:55 +02:00
Author = {Blase, X. and Zhu, Xuejun and Louie, Steven G.},
Doi = {10.1103/PhysRevB.49.4973},
Issue = {7},
Journal = {Phys. Rev. B},
Month = {Feb},
Numpages = {0},
Pages = {4973--4980},
Publisher = {American Physical Society},
Title = {Self-Energy Effects on the Surface-State Energies of H-Si(111)1\ifmmode\times\else\texttimes\fi{}1},
Url = {https://link.aps.org/doi/10.1103/PhysRevB.49.4973},
Volume = {49},
Year = {1994},
Bdsk-Url-1 = {https://link.aps.org/doi/10.1103/PhysRevB.49.4973},
Bdsk-Url-2 = {https://doi.org/10.1103/PhysRevB.49.4973}}
xavier EOD 17th Apr
2020-04-17 20:01:49 +02:00
@article{Blase_1995,
clean up
2020-04-17 20:05:55 +02:00
Author = {Blase, X. and Rubio, Angel and Louie, Steven G. and Cohen, Marvin L.},
Doi = {10.1103/PhysRevB.51.6868},
Issue = {11},
Journal = {Phys. Rev. B},
Month = {Mar},
Numpages = {0},
Pages = {6868--6875},
Publisher = {American Physical Society},
Title = {Quasiparticle Band Structure of Bulk Hexagonal Boron Nitride and Related Systems},
Url = {https://link.aps.org/doi/10.1103/PhysRevB.51.6868},
Volume = {51},
Year = {1995},
Bdsk-Url-1 = {https://link.aps.org/doi/10.1103/PhysRevB.51.6868},
Bdsk-Url-2 = {https://doi.org/10.1103/PhysRevB.51.6868}}
xavier EOD 17th Apr
2020-04-17 20:01:49 +02:00
@article{Rohlfing_1995,
clean up
2020-04-17 20:05:55 +02:00
Author = {Rohlfing, Michael and Kr{\"u}ger, Peter and Pollmann, Johannes},
Doi = {10.1103/PhysRevB.52.1905},
Issue = {3},
Journal = {Phys. Rev. B},
Month = {Jul},
Numpages = {0},
Pages = {1905--1917},
Publisher = {American Physical Society},
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},
Url = {https://link.aps.org/doi/10.1103/PhysRevB.52.1905},
Volume = {52},
Year = {1995},
Bdsk-Url-1 = {https://link.aps.org/doi/10.1103/PhysRevB.52.1905},
Bdsk-Url-2 = {https://doi.org/10.1103/PhysRevB.52.1905}}
xavier EOD 17th Apr
2020-04-17 20:01:49 +02:00
@article{Verdozzi_1995,
clean up
2020-04-17 20:05:55 +02:00
Author = {Verdozzi, C. and Godby, R. W. and Holloway, S.},
Doi = {10.1103/PhysRevLett.74.2327},
Issue = {12},
Journal = {Phys. Rev. Lett.},
Month = {Mar},
Numpages = {0},
Pages = {2327--2330},
Publisher = {American Physical Society},
Title = {Evaluation of $\mathit{GW}$ Approximations for the Self-Energy of a Hubbard Cluster},
Url = {https://link.aps.org/doi/10.1103/PhysRevLett.74.2327},
Volume = {74},
Year = {1995},
Bdsk-Url-1 = {https://link.aps.org/doi/10.1103/PhysRevLett.74.2327},
Bdsk-Url-2 = {https://doi.org/10.1103/PhysRevLett.74.2327}}
xavier EOD 17th Apr
2020-04-17 20:01:49 +02:00
@article{Campillo_1999,
clean up
2020-04-17 20:05:55 +02:00
Author = {Campillo, I. and Pitarke, J. M. and Rubio, A. and Zarate, E. and Echenique, P. M.},
Doi = {10.1103/PhysRevLett.83.2230},
Issue = {11},
Journal = {Phys. Rev. Lett.},
Month = {Sep},
Numpages = {0},
Pages = {2230--2233},
Publisher = {American Physical Society},
Title = {Inelastic Lifetimes of Hot Electrons in Real Metals},
Url = {https://link.aps.org/doi/10.1103/PhysRevLett.83.2230},
Volume = {83},
Year = {1999},
Bdsk-Url-1 = {https://link.aps.org/doi/10.1103/PhysRevLett.83.2230},
Bdsk-Url-2 = {https://doi.org/10.1103/PhysRevLett.83.2230}}
xavier EOD 17th Apr
2020-04-17 20:01:49 +02:00
titou saving work
2020-04-16 23:24:24 +02:00
@article{Onida_2002,
Author = {Onida, Giovanni and Reining, Lucia and Rubio, Angel},
Date-Modified = {2020-04-16 22:28:27 +0200},
Doi = {10.1103/RevModPhys.74.601},
Issue = {2},
Journal = {Rev. Mod. Phys.},
Month = {Jun},
Numpages = {0},
Pages = {601--659},
Publisher = {American Physical Society},
Title = {Electronic excitations: density-functional versus many-body Green's-function approaches},
Url = {https://link.aps.org/doi/10.1103/RevModPhys.74.601},
Volume = {74},
Year = {2002},
Bdsk-Url-1 = {https://link.aps.org/doi/10.1103/RevModPhys.74.601},
Bdsk-Url-2 = {https://doi.org/10.1103/RevModPhys.74.601}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@book{ReiningBook,
titou saving work
2020-04-16 23:24:24 +02:00
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},
Issn = {2296-2646},
Journal = {Front. Chem.},
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Salpeter_1951,
titou saving work
2020-04-16 23:24:24 +02:00
Author = {Salpeter, E. E. and Bethe, H. A.},
Doi = {10.1103/PhysRev.84.1232},
Issue = {6},
Journal = {Phys. Rev.},
Month = {Dec},
Numpages = {0},
Pages = {1232--1242},
Publisher = {American Physical Society},
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Sham_1966,
titou saving work
2020-04-16 23:24:24 +02:00
Author = {Sham, L. J. and Rice, T. M.},
Doi = {10.1103/PhysRev.144.708},
Issue = {2},
Journal = {Phys. Rev.},
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Onida_1995,
titou saving work
2020-04-16 23:24:24 +02:00
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Albrecht_1997,
titou saving work
2020-04-16 23:24:24 +02:00
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Rohlfing_1998,
titou saving work
2020-04-16 23:24:24 +02:00
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Benedict_1998,
titou saving work
2020-04-16 23:24:24 +02:00
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Rohlfing_1999,
titou saving work
2020-04-16 23:24:24 +02:00
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Rohlfing_2000,
titou saving work
2020-04-16 23:24:24 +02:00
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Delerue_2000,
titou saving work
2020-04-16 23:24:24 +02:00
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Ren_2012,
titou saving work
2020-04-16 23:24:24 +02:00
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Leng_2016,
titou saving work
2020-04-16 23:24:24 +02:00
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Bruneval_2015,
titou saving work
2020-04-16 23:24:24 +02:00
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Jacquemin_2015b,
titou saving work
2020-04-16 23:24:24 +02:00
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Hirose_2015,
titou saving work
2020-04-16 23:24:24 +02:00
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Jacquemin_2017,
titou saving work
2020-04-16 23:24:24 +02:00
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Azarias_2017,
titou saving work
2020-04-16 23:24:24 +02:00
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Krause_2017,
titou saving work
2020-04-16 23:24:24 +02:00
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Gui_2018,
titou saving work
2020-04-16 23:24:24 +02:00
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Dreuw_2004,
titou saving work
2020-04-16 23:24:24 +02:00
Author = {Dreuw, Andreas and Head-Gordon, Martin},
clean up
2020-04-17 20:05:55 +02:00
Date-Modified = {2020-04-17 20:05:23 +0200},
titou saving work
2020-04-16 23:24:24 +02:00
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},
clean up
2020-04-17 20:05:55 +02:00
Title = {Failure of Time-Dependent Density Functional Theory for Long-Range Charge-Transfer Excited States: The Zincbacteriochlorin-Bacteriochlorin and Bacteriochlorophyll-Spheroidene Complexes},
titou saving work
2020-04-16 23:24:24 +02:00
Url = {https://doi.org/10.1021/ja039556n},
Volume = {126},
Year = {2004},
Bdsk-Url-1 = {https://doi.org/10.1021/ja039556n}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Blase_2011,
titou saving work
2020-04-16 23:24:24 +02:00
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Duchemin_2012,
titou saving work
2020-04-16 23:24:24 +02:00
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Baumeier_2012,
titou saving work
2020-04-16 23:24:24 +02:00
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Ziaei_2016,
titou saving work
2020-04-16 23:24:24 +02:00
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Hirose_2017,
titou saving work
2020-04-16 23:24:24 +02:00
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Hummer_2004,
titou saving work
2020-04-16 23:24:24 +02:00
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Hummer_2005,
titou saving work
2020-04-16 23:24:24 +02:00
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Cudazzo_2010,
titou saving work
2020-04-16 23:24:24 +02:00
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Sharifzadeh_2013,
titou saving work
2020-04-16 23:24:24 +02:00
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Cudazzo_2013,
titou saving work
2020-04-16 23:24:24 +02:00
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Romaniello_2009,
titou saving work
2020-04-16 23:24:24 +02:00
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Ma_2009,
titou saving work
2020-04-16 23:24:24 +02:00
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Zhang_2013,
titou saving work
2020-04-16 23:24:24 +02:00
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Rebolini_2016,
titou saving work
2020-04-16 23:24:24 +02:00
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Olevano_2019,
titou saving work
2020-04-16 23:24:24 +02:00
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Olovsson_2009,
titou saving work
2020-04-16 23:24:24 +02:00
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Vinson_2011,
titou saving work
2020-04-16 23:24:24 +02:00
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Almlof_1991,
titou saving work
2020-04-16 23:24:24 +02:00
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Haser_1992,
titou saving work
2020-04-16 23:24:24 +02:00
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Rojas_1995,
titou saving work
2020-04-16 23:24:24 +02:00
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Walker_2006,
titou saving work
2020-04-16 23:24:24 +02:00
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Bruneval_2008,
titou saving work
2020-04-16 23:24:24 +02:00
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Fuchs_2008,
titou saving work
2020-04-16 23:24:24 +02:00
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Giustino_2010,
titou saving work
2020-04-16 23:24:24 +02:00
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Umari_2010,
titou saving work
2020-04-16 23:24:24 +02:00
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Ljungberg_2015,
titou saving work
2020-04-16 23:24:24 +02:00
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Seeger_1977,
titou saving work
2020-04-16 23:24:24 +02:00
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Bauernschmitt_1996,
titou saving work
2020-04-16 23:24:24 +02:00
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Sears_2011,
titou saving work
2020-04-16 23:24:24 +02:00
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Jacquemin_2017b,
titou saving work
2020-04-16 23:24:24 +02:00
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Rangel_2017,
titou saving work
2020-04-16 23:24:24 +02:00
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Olsen_2014,
titou saving work
2020-04-16 23:24:24 +02:00
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}}
Initial Overleaf Import
2020-04-16 09:11:56 +02:00
@article{Kaczmarski_2010,
titou saving work
2020-04-16 23:24:24 +02:00
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}}
xavier EOD 17th Apr
2020-04-17 20:01:49 +02:00
@article{Rangel_2016,
clean up
2020-04-17 20:05:55 +02:00
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}}
xavier EOD 17th Apr
2020-04-17 20:01:49 +02:00
@article{Bruneval_2013,
clean up
2020-04-17 20:05:55 +02:00
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}}
xavier EOD 17th Apr
2020-04-17 20:01:49 +02:00
@article{Knight_2016,
clean up
2020-04-17 20:05:55 +02:00
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}}
xavier EOD 17th Apr
2020-04-17 20:01:49 +02:00
@article{Kaplan_2016,
clean up
2020-04-17 20:05:55 +02:00
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}}
xavier EOD 17th Apr
2020-04-17 20:01:49 +02:00
@article{Caruso_2016,
clean up
2020-04-17 20:05:55 +02:00
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}}
xavier EOD 17th Apr
2020-04-17 20:01:49 +02:00
@article{Korbel_2014,
clean up
2020-04-17 20:05:55 +02:00
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}}
xavier EOD 17th Apr
2020-04-17 20:01:49 +02:00
@article{Blase_2011b,
clean up
2020-04-17 20:05:55 +02:00
Author = {Blase,X. and Attaccalite,C.},
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}}
xavier EOD 17th Apr
2020-04-17 20:01:49 +02:00
@article{Stein_2009,
clean up
2020-04-17 20:05:55 +02:00
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}}
xavier EOD 17th Apr
2020-04-17 20:01:49 +02:00
clean up
2020-04-17 20:05:55 +02:00
@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}}
Reference in New Issue Copy Permalink