fix references
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%% This BibTeX bibliography file was created using BibDesk.
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%% http://bibdesk.sourceforge.net/
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%% Created for Pierre-Francois Loos at 2020-08-19 14:05:12 +0200
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%% Created for Pierre-Francois Loos at 2020-08-19 14:59:31 +0200
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%% Saved with string encoding Unicode (UTF-8)
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@ -17,7 +17,8 @@
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Pages = {204115},
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Title = {Using optimally tuned range separated hybrid functionals in ground-state calculations: Consequences and caveats},
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Volume = {138},
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Year = {2013}}
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Year = {2013},
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Bdsk-Url-1 = {https://doi.org/10.1063/1.4807325}}
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@article{Kronik_2012,
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Author = {Leeor Kronik and Tamar Stein and Sivan {Refaely-Abramson} and Roi Baer},
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@ -34,15 +35,12 @@
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@article{Stein_2009,
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Author = {Stein, Tamar and Kronik, Leeor and Baer, Roi},
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Date-Added = {2020-08-19 14:01:19 +0200},
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Date-Modified = {2020-08-19 14:01:19 +0200},
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Date-Modified = {2020-08-19 14:57:50 +0200},
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Doi = {10.1021/ja8087482},
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Eprint = {https://doi.org/10.1021/ja8087482},
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Journal = {J. Am. Chem. Soc.},
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Note = {PMID: 19239266},
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Number = {8},
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Pages = {2818-2820},
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Title = {Reliable Prediction of Charge Transfer Excitations in Molecular Complexes Using Time-Dependent Density Functional Theory},
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Url = {https://doi.org/10.1021/ja8087482},
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Volume = {131},
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Year = {2009},
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Bdsk-Url-1 = {https://doi.org/10.1021/ja8087482}}
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@ -50,7 +48,8 @@
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@article{Hattig_2012,
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Author = {C. Hattig and W. Klopper and A. Kohn and D. P. Tew},
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Date-Added = {2020-08-19 09:28:48 +0200},
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Date-Modified = {2020-08-19 09:28:59 +0200},
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Date-Modified = {2020-08-19 14:59:31 +0200},
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Doi = {10.1021/cr200168z},
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Journal = {Chem. Rev.},
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Pages = {4},
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Title = {Explicitly Correlated Electrons in Molecules},
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@ -60,7 +59,8 @@
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@article{Kutzelnigg_1985,
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Author = {W. Kutzelnigg},
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Date-Added = {2020-08-18 15:05:16 +0200},
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Date-Modified = {2020-08-18 15:05:51 +0200},
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Date-Modified = {2020-08-19 14:58:35 +0200},
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Doi = {10.1007/BF00527669},
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Journal = {Theor. Chim. Acta},
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Pages = {445},
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Title = {r12-Dependent terms in the wave function as closed sums of partial wave amplitudes for large l},
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@ -70,7 +70,8 @@
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@article{Kutzelnigg_1991,
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Author = {W. Kutzelnigg and W. Klopper},
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Date-Added = {2020-08-18 15:05:16 +0200},
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Date-Modified = {2020-08-18 15:05:24 +0200},
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Date-Modified = {2020-08-19 14:58:55 +0200},
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Doi = {10.1063/1.459921},
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Journal = {J. Chem. Phys.},
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Pages = {1985},
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Title = {Wave functions with terms linear in the interelectronic coordinates to take care of the correlation cusp. I. General theory},
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@ -80,7 +81,8 @@
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@article{Pack_1966,
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Author = {{R. T. Pack and W. Byers-Brown}},
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Date-Added = {2020-08-18 09:51:18 +0200},
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Date-Modified = {2020-08-18 09:51:34 +0200},
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Date-Modified = {2020-08-19 14:57:34 +0200},
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Doi = {10.1063/1.1727605},
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Journal = {J. Chem. Phys.},
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Pages = {556},
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Title = {{Cusp conditions for molecular wavefunctions}},
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@ -1014,7 +1016,8 @@
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@article{Giner_2018,
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Author = {Emmanuel Giner and Barth\'elemy Pradines and Anthony Fert\'e and Roland Assaraf and Andreas Savin and Julien Toulouse},
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Date-Modified = {2020-08-18 15:08:15 +0200},
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Date-Modified = {2020-08-19 14:52:18 +0200},
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Doi = {10.1063/1.5052714},
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Journal = {J. Chem. Phys.},
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Pages = {194301},
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Title = {Curing basis-set convergence of wave-function theory using density-functional theory: A systematically improvable approach},
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@ -1023,6 +1026,8 @@
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@article{PerBurErn-PRL-96,
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Author = {J. P. Perdew and K. Burke and M. Ernzerhof},
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Date-Modified = {2020-08-19 14:54:18 +0200},
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Doi = {10.1103/PhysRevLett.77.3865},
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Journal = {Phys. Rev. Lett.},
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Pages = {3865},
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Title = {Generalized Gradient Approximation Made Simple},
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@ -1031,6 +1036,8 @@
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@article{GolWerStoLeiGorSav-CP-06,
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Author = {E. Goll and H.-J. Werner and H. Stoll and T. Leininger and P. Gori-Giorgi and A. Savin},
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Date-Modified = {2020-08-19 14:56:52 +0200},
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Doi = {10.1016/j.chemphys.2006.05.020},
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Journal = {Chem. Phys.},
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Pages = {276},
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Volume = {329},
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@ -1038,6 +1045,8 @@
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@article{TouColSav-JCP-05,
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Author = {J. Toulouse and F. Colonna and A. Savin},
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Date-Modified = {2020-08-19 14:55:43 +0200},
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Doi = {10.1063/1.1824896},
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Journal = {J. Chem. Phys.},
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Pages = {014110},
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Title = {Short-range exchange and correlation energy density functionals: Beyond the local-density approximation},
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@ -1046,6 +1055,8 @@
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@article{GolWerSto-PCCP-05,
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Author = {Erich Goll and Hans-Joachim Werner and Hermann Stoll},
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Date-Modified = {2020-08-19 14:55:10 +0200},
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Doi = {10.1039/B804672G},
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Journal = {Phys. Chem. Chem. Phys.},
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Pages = {3917},
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Volume = {7},
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@ -1617,6 +1628,8 @@
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@article{TouSavFla-IJQC-04,
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Author = {J. Toulouse and A. Savin and H.-J. Flad},
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Date-Modified = {2020-08-19 14:53:48 +0200},
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Doi = {10.1002/qua.20259},
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Journal = {Int. J. Quantum Chem.},
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Pages = {1047},
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Title = {Short-range exchange-correlation energy of a uniform electron gas with modified electron-electron interaction},
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