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Manuscript/srDFT_SC.bib
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@ -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},