From 05d368719c6804c1053b95d2f28b06454add1f7b Mon Sep 17 00:00:00 2001 From: Pierre-Francois Loos <pierrefrancois.loos@gmail.com> Date: Mon, 27 Jan 2020 08:53:30 +0100 Subject: [PATCH] added doi --- Manuscript/srDFT_SC.bib | 56 ++++++++++++++++++++++++++++++++--------- 1 file changed, 44 insertions(+), 12 deletions(-) diff --git a/Manuscript/srDFT_SC.bib b/Manuscript/srDFT_SC.bib index ad4f934..4953fd4 100644 --- a/Manuscript/srDFT_SC.bib +++ b/Manuscript/srDFT_SC.bib @@ -1,13 +1,24 @@ %% This BibTeX bibliography file was created using BibDesk. %% http://bibdesk.sourceforge.net/ -%% Created for Pierre-Francois Loos at 2020-01-23 09:42:15 +0100 +%% Created for Pierre-Francois Loos at 2020-01-27 08:52:39 +0100 %% Saved with string encoding Unicode (UTF-8) +@article{GorSei-PCCP-10, + Author = {P. Gori-Giorgi and M. Seidl}, + Date-Added = {2020-01-27 08:40:20 +0100}, + Date-Modified = {2020-01-27 08:41:14 +0100}, + Doi = {10.1039/c0cp01061h}, + Journal = {Phys. Chem. Chem. Phys.}, + Pages = {14405}, + Title = {Density functional theory for strongly-interacting electrons: Perspectives for Physics and Chemistry }, + Volume = {12}, + Year = {2010}} + @book{AngDobJanGou-BOOK-20, Author = {Janos \'Angy\'an and John Dobson and Georg Jansen and Tim Gould}, Date-Added = {2020-01-23 09:37:59 +0100}, @@ -104,7 +115,8 @@ @article{KonBisVal-CR-12, Author = {L. Kong and F. A. Bischo and E. F. Valeev}, Date-Added = {2019-04-03 21:44:11 +0200}, - Date-Modified = {2019-04-03 21:44:25 +0200}, + Date-Modified = {2020-01-27 08:51:32 +0100}, + Doi = {10.1021/cr200204r}, Journal = {Chem. Rev.}, Pages = {75}, Volume = {112}, @@ -113,7 +125,8 @@ @article{HatKloKohTew-CR-12, Author = {C. Hattig and W. Klopper and A. Kohn and D. P. Tew}, Date-Added = {2019-04-03 21:43:00 +0200}, - Date-Modified = {2019-04-03 21:43:44 +0200}, + Date-Modified = {2020-01-27 08:36:42 +0100}, + Doi = {10.1021/cr200168z}, Journal = {Chem. Rev.}, Pages = {4}, Volume = {112}, @@ -186,7 +199,8 @@ @article{TenNog-WIREs-12, Author = {S. Ten-no and J. Noga}, Date-Added = {2019-04-03 21:40:52 +0200}, - Date-Modified = {2019-04-03 21:41:22 +0200}, + Date-Modified = {2020-01-27 08:52:38 +0100}, + Doi = {10.1002/wcms.68}, Journal = {WIREs Comput. Mol. Sci.}, Pages = {114}, Volume = {2}, @@ -195,7 +209,8 @@ @article{Ten-TCA-12, Author = {S. Ten-no}, Date-Added = {2019-04-03 21:40:52 +0200}, - Date-Modified = {2019-04-03 21:41:01 +0200}, + Date-Modified = {2020-01-27 08:48:52 +0100}, + Doi = {10.1007/s00214-011-1070-1}, Journal = {Theor. Chem. Acc.}, Pages = {1070}, Volume = {131}, @@ -249,7 +264,8 @@ @article{NogKut-JCP-94, Author = {J. Noga and W. Kutzelnigg}, Date-Added = {2019-04-03 21:37:47 +0200}, - Date-Modified = {2019-04-03 21:37:55 +0200}, + Date-Modified = {2020-01-27 08:46:19 +0100}, + Doi = {10.1063/1.468266}, Journal = {J. Chem. Phys.}, Pages = {7738}, Volume = {101}, @@ -285,7 +301,8 @@ @article{Kut-TCA-85, Author = {W. Kutzelnigg}, Date-Added = {2019-04-03 21:34:30 +0200}, - Date-Modified = {2019-04-03 21:34:37 +0200}, + Date-Modified = {2020-01-27 08:45:13 +0100}, + Doi = {10.1007/BF00527669}, Journal = {Theor. Chim. Acta}, Pages = {445}, Volume = {68}, @@ -3814,6 +3831,8 @@ @article{GagTruLiCarHoyBa-ACR-17, Author = {{L. Gagliardi, D. G. Truhlar, G. Li Manni, R. K. Carlson, C. E. Hoyer, and J. Lucas Bao}}, + Date-Modified = {2020-01-27 08:44:02 +0100}, + Doi = {10.1021/acs.accounts.6b00471}, Journal = {Acc. Chem. Res.}, Pages = {66}, Volume = {50}, @@ -4471,6 +4490,8 @@ @article{GorSeiSav-PCCP-08, Author = {P. Gori-Giorgi and M. Seidl and A. Savin}, + Date-Modified = {2020-01-27 08:37:54 +0100}, + Doi = {10.1039/B803709B}, Journal = {Phys. Chem. Chem. Phys.}, Pages = {3440}, Volume = {10}, @@ -4864,6 +4885,8 @@ @article{HalHelJorKloKocOlsWil-CPL-98, Author = {A. Halkier and T. Helgaker and P. J{\o}rgensen and W. Klopper and H. Koch and J. Olsen and A. K. Wilson}, + Date-Modified = {2020-01-27 08:50:42 +0100}, + Doi = {10.1016/S0009-2614(98)00111-0}, Journal = {Chem. Phys. Lett.}, Pages = {243}, Volume = {286}, @@ -4871,6 +4894,8 @@ @article{HalHelJorKloOls-CPL-99, Author = {A. Halkier and T. Helgaker and P. J{\o}rgensen and W. Klopper and J. Olsen}, + Date-Modified = {2020-01-27 08:50:58 +0100}, + Doi = {10.1016/S0009-2614(98)00111-0}, Journal = {Chem. Phys. Lett.}, Pages = {437}, Volume = {302}, @@ -5113,6 +5138,8 @@ @article{HelKloKocNog-JCP-97, Author = {T. Helgaker and W. Klopper and H. Koch and J. Noga}, + Date-Modified = {2020-01-27 08:46:58 +0100}, + Doi = {10.1063/1.473863}, Journal = {J. Chem. Phys.}, Pages = {9639}, Volume = {106}, @@ -6178,6 +6205,8 @@ @article{Koh-RMP-99, Author = {W. Kohn}, + Date-Modified = {2020-01-27 08:36:10 +0100}, + Doi = {10.1103/RevModPhys.71.1253}, Journal = {Rev. Mod. Phys.}, Pages = {1253}, Title = {{Nobel Lecture: Electronic structure of matter - wave functions and density functionals}}, @@ -8619,6 +8648,8 @@ @article{Pop-RMP-99, Author = {J. A. Pople}, + Date-Modified = {2020-01-27 08:35:34 +0100}, + Doi = {10.1103/RevModPhys.71.1267}, Journal = {Rev. Mod. Phys.}, Pages = {1267}, Title = {{Nobel Lecture: Quantum chemical models}}, @@ -11971,13 +12002,12 @@ @article{HalHelJorKloKocOls-CPL-98, Abstract = {Valence and all-electron correlation energies of Ne, N2, and H2O at fixed experimental geometries are computed at the levels of second-order perturbation theory (MP2) and coupled cluster theory with singles and doubles excitations (CCSD), and singles and doubles excitations with a perturbative triples correction (CCSD(T)). Correlation-consistent polarized valence and core-valence basis sets up to sextuple zeta quality are employed. Guided by basis-set limits established by rij-dependent methods, a number of extrapolation schemes for use with the correlation-consistent basis sets are investigated. Among the schemes considered here, a linear least-squares procedure applied to the quintuple and sextuple zeta results yields the most accurate extrapolations.}, Author = {Asger Halkier and Trygve Helgaker and Poul J{\o}rgensen and Wim Klopper and Henrik Koch and Jeppe Olsen and Angela K. Wilson}, - Doi = {https://doi.org/10.1016/S0009-2614(98)00111-0}, - Issn = {0009-2614}, + Date-Modified = {2020-01-27 08:50:16 +0100}, + Doi = {10.1016/S0009-2614(98)00111-0}, Journal = {Chemical Physics Letters}, Number = {3}, Pages = {243 - 252}, Title = {Basis-set convergence in correlated calculations on Ne, N2, and H2O}, - Url = {http://www.sciencedirect.com/science/article/pii/S0009261498001110}, Volume = {286}, Year = {1998}, Bdsk-Url-1 = {http://www.sciencedirect.com/science/article/pii/S0009261498001110}, @@ -12612,7 +12642,8 @@ @article{Hyl-ZP-29, Author = {E. A. Hylleraas}, Date-Added = {2019-04-07 14:28:17 +0200}, - Date-Modified = {2019-04-07 14:29:49 +0200}, + Date-Modified = {2020-01-27 08:44:37 +0100}, + Doi = {10.1007/BF01375457}, Journal = {Z. Phys.}, Pages = {347}, Title = {Neue Berechnung der Energie des Heliums im Grundzustande, sowie des tiefsten Terms von Ortho-Helium}, @@ -12622,7 +12653,8 @@ @article{KutKlo-JCP-91, Author = {W. Kutzelnigg and W. Klopper}, Date-Added = {2019-04-03 21:35:04 +0200}, - Date-Modified = {2019-04-07 14:31:15 +0200}, + Date-Modified = {2020-01-27 08:45:50 +0100}, + 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},