diff --git a/Manuscript/rsdft-cipsi-qmc.bib b/Manuscript/rsdft-cipsi-qmc.bib index 897b0b6..feed3c4 100644 --- a/Manuscript/rsdft-cipsi-qmc.bib +++ b/Manuscript/rsdft-cipsi-qmc.bib @@ -1,7 +1,7 @@ %% This BibTeX bibliography file was created using BibDesk. %% http://bibdesk.sourceforge.net/ -%% Created for Pierre-Francois Loos at 2020-08-19 14:05:12 +0200 +%% Created for Pierre-Francois Loos at 2020-08-19 14:59:31 +0200 %% Saved with string encoding Unicode (UTF-8) @@ -17,7 +17,8 @@ Pages = {204115}, Title = {Using optimally tuned range separated hybrid functionals in ground-state calculations: Consequences and caveats}, Volume = {138}, - Year = {2013}} + Year = {2013}, + Bdsk-Url-1 = {https://doi.org/10.1063/1.4807325}} @article{Kronik_2012, Author = {Leeor Kronik and Tamar Stein and Sivan {Refaely-Abramson} and Roi Baer}, @@ -34,15 +35,12 @@ @article{Stein_2009, Author = {Stein, Tamar and Kronik, Leeor and Baer, Roi}, Date-Added = {2020-08-19 14:01:19 +0200}, - Date-Modified = {2020-08-19 14:01:19 +0200}, + Date-Modified = {2020-08-19 14:57:50 +0200}, 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}} @@ -50,7 +48,8 @@ @article{Hattig_2012, Author = {C. Hattig and W. Klopper and A. Kohn and D. P. Tew}, Date-Added = {2020-08-19 09:28:48 +0200}, - Date-Modified = {2020-08-19 09:28:59 +0200}, + Date-Modified = {2020-08-19 14:59:31 +0200}, + Doi = {10.1021/cr200168z}, Journal = {Chem. Rev.}, Pages = {4}, Title = {Explicitly Correlated Electrons in Molecules}, @@ -60,7 +59,8 @@ @article{Kutzelnigg_1985, Author = {W. Kutzelnigg}, Date-Added = {2020-08-18 15:05:16 +0200}, - Date-Modified = {2020-08-18 15:05:51 +0200}, + Date-Modified = {2020-08-19 14:58:35 +0200}, + Doi = {10.1007/BF00527669}, Journal = {Theor. Chim. Acta}, Pages = {445}, Title = {r12-Dependent terms in the wave function as closed sums of partial wave amplitudes for large l}, @@ -70,7 +70,8 @@ @article{Kutzelnigg_1991, Author = {W. Kutzelnigg and W. Klopper}, Date-Added = {2020-08-18 15:05:16 +0200}, - Date-Modified = {2020-08-18 15:05:24 +0200}, + Date-Modified = {2020-08-19 14:58:55 +0200}, + Doi = {10.1063/1.459921}, Journal = {J. Chem. Phys.}, Pages = {1985}, Title = {Wave functions with terms linear in the interelectronic coordinates to take care of the correlation cusp. I. General theory}, @@ -80,7 +81,8 @@ @article{Pack_1966, Author = {{R. T. Pack and W. Byers-Brown}}, Date-Added = {2020-08-18 09:51:18 +0200}, - Date-Modified = {2020-08-18 09:51:34 +0200}, + Date-Modified = {2020-08-19 14:57:34 +0200}, + Doi = {10.1063/1.1727605}, Journal = {J. Chem. Phys.}, Pages = {556}, Title = {{Cusp conditions for molecular wavefunctions}}, @@ -1014,7 +1016,8 @@ @article{Giner_2018, Author = {Emmanuel Giner and Barth\'elemy Pradines and Anthony Fert\'e and Roland Assaraf and Andreas Savin and Julien Toulouse}, - Date-Modified = {2020-08-18 15:08:15 +0200}, + Date-Modified = {2020-08-19 14:52:18 +0200}, + Doi = {10.1063/1.5052714}, Journal = {J. Chem. Phys.}, Pages = {194301}, Title = {Curing basis-set convergence of wave-function theory using density-functional theory: A systematically improvable approach}, @@ -1023,6 +1026,8 @@ @article{PerBurErn-PRL-96, Author = {J. P. Perdew and K. Burke and M. Ernzerhof}, + Date-Modified = {2020-08-19 14:54:18 +0200}, + Doi = {10.1103/PhysRevLett.77.3865}, Journal = {Phys. Rev. Lett.}, Pages = {3865}, Title = {Generalized Gradient Approximation Made Simple}, @@ -1031,6 +1036,8 @@ @article{GolWerStoLeiGorSav-CP-06, Author = {E. Goll and H.-J. Werner and H. Stoll and T. Leininger and P. Gori-Giorgi and A. Savin}, + Date-Modified = {2020-08-19 14:56:52 +0200}, + Doi = {10.1016/j.chemphys.2006.05.020}, Journal = {Chem. Phys.}, Pages = {276}, Volume = {329}, @@ -1038,6 +1045,8 @@ @article{TouColSav-JCP-05, Author = {J. Toulouse and F. Colonna and A. Savin}, + Date-Modified = {2020-08-19 14:55:43 +0200}, + Doi = {10.1063/1.1824896}, Journal = {J. Chem. Phys.}, Pages = {014110}, Title = {Short-range exchange and correlation energy density functionals: Beyond the local-density approximation}, @@ -1046,6 +1055,8 @@ @article{GolWerSto-PCCP-05, Author = {Erich Goll and Hans-Joachim Werner and Hermann Stoll}, + Date-Modified = {2020-08-19 14:55:10 +0200}, + Doi = {10.1039/B804672G}, Journal = {Phys. Chem. Chem. Phys.}, Pages = {3917}, Volume = {7}, @@ -1617,6 +1628,8 @@ @article{TouSavFla-IJQC-04, Author = {J. Toulouse and A. Savin and H.-J. Flad}, + Date-Modified = {2020-08-19 14:53:48 +0200}, + Doi = {10.1002/qua.20259}, Journal = {Int. J. Quantum Chem.}, Pages = {1047}, Title = {Short-range exchange-correlation energy of a uniform electron gas with modified electron-electron interaction},