diff --git a/g.bib b/g.bib index 67a49ec..3d53c9d 100644 --- a/g.bib +++ b/g.bib @@ -1,7 +1,7 @@ %% This BibTeX bibliography file was created using BibDesk. %% http://bibdesk.sourceforge.net/ -%% Created for Pierre-Francois Loos at 2022-09-15 09:22:25 +0200 +%% Created for Pierre-Francois Loos at 2022-09-15 10:25:57 +0200 %% Saved with string encoding Unicode (UTF-8) @@ -26,13 +26,12 @@ @article{Cleland_2010, author = {Cleland,Deidre and Booth,George H. and Alavi,Ali}, + date-modified = {2022-09-15 10:21:21 +0200}, doi = {10.1063/1.3302277}, - eprint = {https://doi.org/10.1063/1.3302277}, - journal = {The Journal of Chemical Physics}, + journal = {J. Chem. Phys.}, number = {4}, pages = {041103}, title = {Communications: Survival of the fittest: Accelerating convergence in full configuration-interaction quantum Monte Carlo}, - url = {https://doi.org/10.1063/1.3302277}, volume = {132}, year = {2010}, bdsk-url-1 = {https://doi.org/10.1063/1.3302277}} @@ -40,40 +39,36 @@ @article{Chan_2011, abstract = { The density matrix renormalization group is a method that is useful for describing molecules that have strongly correlated electrons. Here we provide a pedagogical overview of the basic challenges of strong correlation, how the density matrix renormalization group works, a survey of its existing applications to molecular problems, and some thoughts on the future of the method. }, author = {Chan, Garnet Kin-Lic and Sharma, Sandeep}, + date-modified = {2022-09-15 10:22:30 +0200}, doi = {10.1146/annurev-physchem-032210-103338}, - eprint = {https://doi.org/10.1146/annurev-physchem-032210-103338}, - journal = {Annual Review of Physical Chemistry}, - note = {PMID: 21219144}, + journal = {Annu. Rev. Phys. Chem.}, number = {1}, pages = {465-481}, title = {The Density Matrix Renormalization Group in Quantum Chemistry}, - url = {https://doi.org/10.1146/annurev-physchem-032210-103338}, volume = {62}, year = {2011}, bdsk-url-1 = {https://doi.org/10.1146/annurev-physchem-032210-103338}} @article{White_1999, author = {White,Steven R. and Martin,Richard L.}, + date-modified = {2022-09-15 10:21:52 +0200}, doi = {10.1063/1.478295}, - eprint = {https://doi.org/10.1063/1.478295}, - journal = {The Journal of Chemical Physics}, + journal = {J. Chem. Phys.}, number = {9}, pages = {4127-4130}, title = {Ab initio quantum chemistry using the density matrix renormalization group}, - url = {https://doi.org/10.1063/1.478295}, volume = {110}, year = {1999}, bdsk-url-1 = {https://doi.org/10.1063/1.478295}} @article{Booth_2009, author = {Booth,George H. and Thom,Alex J. W. and Alavi,Ali}, + date-modified = {2022-09-15 10:21:12 +0200}, doi = {10.1063/1.3193710}, - eprint = {https://aip.scitation.org/doi/pdf/10.1063/1.3193710}, - journal = {The Journal of Chemical Physics}, + journal = {J. Chem. Phys.}, number = {5}, pages = {054106}, title = {Fermion Monte Carlo without fixed nodes: A game of life, death, and annihilation in Slater determinant space}, - url = {https://aip.scitation.org/doi/abs/10.1063/1.3193710}, volume = {131}, year = {2009}, bdsk-url-1 = {https://aip.scitation.org/doi/abs/10.1063/1.3193710}, @@ -81,52 +76,50 @@ @article{Tubman_2020, author = {Tubman, Norm M. and Freeman, C. Daniel and Levine, Daniel S. and Hait, Diptarka and Head-Gordon, Martin and Whaley, K. Birgitta}, + date-modified = {2022-09-15 10:20:56 +0200}, doi = {10.1021/acs.jctc.8b00536}, - eprint = {https://doi.org/10.1021/acs.jctc.8b00536}, - journal = {Journal of Chemical Theory and Computation}, - note = {PMID: 32159951}, + journal = {J. Chem. Theory Comput.}, number = {4}, pages = {2139-2159}, title = {Modern Approaches to Exact Diagonalization and Selected Configuration Interaction with the Adaptive Sampling CI Method}, - url = {https://doi.org/10.1021/acs.jctc.8b00536}, volume = {16}, year = {2020}, bdsk-url-1 = {https://doi.org/10.1021/acs.jctc.8b00536}} @article{Schriber_2016, author = {Schriber,Jeffrey B. and Evangelista,Francesco A.}, + date-modified = {2022-09-15 10:20:28 +0200}, doi = {10.1063/1.4948308}, - eprint = {https://doi.org/10.1063/1.4948308}, - journal = {The Journal of Chemical Physics}, + journal = {J. Chem. Phys.}, number = {16}, pages = {161106}, title = {Communication: An adaptive configuration interaction approach for strongly correlated electrons with tunable accuracy}, - url = {https://doi.org/10.1063/1.4948308}, volume = {144}, year = {2016}, bdsk-url-1 = {https://doi.org/10.1063/1.4948308}} @article{Holmes_2016, author = {Holmes, Adam A. and Tubman, Norm M. and Umrigar, C. J.}, + date-modified = {2022-09-15 10:20:10 +0200}, doi = {10.1021/acs.jctc.6b00407}, - eprint = {https://doi.org/10.1021/acs.jctc.6b00407}, - journal = {Journal of Chemical Theory and Computation}, - note = {PMID: 27428771}, + journal = {J. Chem. Theory Comput.}, number = {8}, pages = {3674-3680}, title = {Heat-Bath Configuration Interaction: An Efficient Selected Configuration Interaction Algorithm Inspired by Heat-Bath Sampling}, - url = {https://doi.org/10.1021/acs.jctc.6b00407}, volume = {12}, year = {2016}, bdsk-url-1 = {https://doi.org/10.1021/acs.jctc.6b00407}} @article{Harrison_1991, author = {Robert J. Harrison}, + date-modified = {2022-09-15 10:18:39 +0200}, + doi = {10.1063/1.460537}, journal = {J. Chem. Phys.}, pages = {5021-5031}, title = {Approximating full configuration interaction with selected configuration interaction and perturbation theory}, volume = {94}, - year = {1991}} + year = {1991}, + bdsk-url-1 = {https://doi.org/10.1063/1.460537}} @article{Gutzwiller_1963, author = {Gutzwiller, Martin C.}, @@ -193,13 +186,12 @@ @article{Caffarel_1988, author = {Caffarel,Michel and Claverie,Pierre}, + date-modified = {2022-09-15 10:16:31 +0200}, doi = {10.1063/1.454227}, - eprint = {https://doi.org/10.1063/1.454227}, - journal = {The Journal of Chemical Physics}, + journal = {J. Chem. Phys.}, number = {2}, pages = {1088-1099}, title = {Development of a pure diffusion quantum Monte Carlo method using a full generalized Feynman--Kac formula. I. Formalism}, - url = {https://doi.org/10.1063/1.454227}, volume = {88}, year = {1988}, bdsk-url-1 = {https://doi.org/10.1063/1.454227}} @@ -245,22 +237,33 @@ @article{Carlson_2007, author = {J. Carlson}, + date-modified = {2022-09-15 10:14:32 +0200}, + doi = {10.1016/j.nuclphysa.2006.12.079}, journal = {Nucl. Physics. A}, pages = {516}, + title = {Recent Progress in Quantum Monte Carlo Calculations of Nuclear Structure and Reactions}, volume = {787}, - year = {2007}} + year = {2007}, + bdsk-url-1 = {https://doi.org/10.1016/j.nuclphysa.2006.12.079}} @article{Davidson_1975, - author = {Davidson E R}, - journal = {Comput. Phys.}, + author = {E. R. Davidson}, + date-modified = {2022-09-15 10:15:55 +0200}, + doi = {10.1016/0021-9991(75)90065-0}, + journal = {J. Comput. Phys.}, pages = {87-94}, + title = {The iterative calculation of a few of the lowest eigenvalues and corresponding eigenvectors of large real-symmetric matrices}, volume = {17}, - year = {1975}} + year = {1975}, + bdsk-url-1 = {https://doi.org/10.1016/0021-9991(75)90065-0}} @article{Holzmann_2006, - author = {Holzmann M}, + author = {Holzmann, Markus and Bernu, Bernard and Ceperley, D. M.}, + date-modified = {2022-09-15 10:25:57 +0200}, + doi = {10.1103/PhysRevB.74.104510}, journal = {Phys. Rev. B}, pages = {104510}, + title = {Many-body wavefunctions for normal liquid $^{3}\mathrm{He}$}, volume = {74}, year = {2006}} @@ -282,10 +285,13 @@ @article{Kolorenc_2011, author = {Kolorenc, J. and Mitas, L}, + date-modified = {2022-09-15 10:13:30 +0200}, + doi = {10.1088/0034-4885/74/2/026502}, journal = {Rep. Prog. Phys.}, pages = {026502}, volume = {74}, - year = {2011}} + year = {2011}, + bdsk-url-1 = {https://doi.org/10.1088/0034-4885/74/2/026502}} @article{Carlson_2015, author = {Carlson, J. and Gandolfi, S. and Pederiva, F. and Pieper, Steven C. and Schiavilla, R. and Schmidt, K. E. and Wiringa, R. B.}, @@ -305,19 +311,22 @@ @article{Assaraf_1999B, author = {R. Assaraf and P. Azaria and M. Caffarel and P. Lecheminant}, - date-modified = {2022-09-15 09:16:25 +0200}, + date-modified = {2022-09-15 10:17:54 +0200}, + doi = {10.1103/PhysRevB.60.2299}, journal = {Phys. Rev. B}, pages = {2299}, title = {Metal-insulator transition in the one-dimensional SU(N) Hubbard model}, volume = {60}, - year = {1999}} + year = {1999}, + bdsk-url-1 = {https://doi.org/10.1103/PhysRevB.60.2299}} -@article{Caffarel_2000, +@incollection{Caffarel_2000, author = {M. Caffarel and R. Assaraf}, - date-modified = {2022-09-15 09:15:59 +0200}, - editor = {M. Defranceschi and C. Le Bris Springer}, - journal = {Lecture Notes in Chemistry}, + booktitle = {Lecture Notes in Chemistry}, + date-modified = {2022-09-15 10:24:25 +0200}, + editor = {M. Defranceschi and C. Le Bris}, pages = {45}, + publisher = {Springer}, title = {A pedagogical introduction to quantum Monte Carlo}, year = {2000}} @@ -731,9 +740,10 @@ @article{Austin_2012, author = {Austin, Brian M. and Zubarev, Dmitry Yu. and Lester, William A.}, + date-modified = {2022-09-15 10:14:52 +0200}, doi = {10.1021/cr2001564}, issn = {1520-6890}, - journal = {Chemical Reviews}, + journal = {Chem. Rev.}, month = {Jan}, number = {1}, pages = {263--288}, @@ -1228,9 +1238,10 @@ @article{Reynolds_1982, author = {Reynolds, Peter J. and Ceperley, David M. and Alder, Berni J. and Lester, William A.}, + date-modified = {2022-09-15 10:16:49 +0200}, doi = {10.1063/1.443766}, issn = {1089-7690}, - journal = {The Journal of Chemical Physics}, + journal = {J. Chem. Phys.}, month = {Dec}, number = {11}, pages = {5593--5603}, @@ -1411,9 +1422,10 @@ @article{Giner_2013, author = {Giner, Emmanuel and Scemama, Anthony and Caffarel, Michel}, + date-modified = {2022-09-15 10:19:05 +0200}, doi = {10.1139/cjc-2013-0017}, issn = {1480-3291}, - journal = {Canadian Journal of Chemistry}, + journal = {Can. J. Chem.}, month = {Sep}, number = {9}, pages = {879--885}, @@ -1578,9 +1590,10 @@ @article{Assaraf_2000, author = {Assaraf, Roland and Caffarel, Michel and Khelif, Anatole}, + date-modified = {2022-09-15 10:17:18 +0200}, doi = {10.1103/physreve.61.4566}, issn = {1095-3787}, - journal = {Physical Review E}, + journal = {Phsys. Rev. E}, month = {Apr}, number = {4}, pages = {4566--4575}, @@ -1667,24 +1680,25 @@ @article{Holmes_2017, author = {Holmes, Adam A. and Umrigar, C. J. and Sharma, Sandeep}, + date-modified = {2022-09-15 10:19:57 +0200}, doi = {10.1063/1.4998614}, issn = {1089-7690}, - journal = {The Journal of Chemical Physics}, + journal = {J. Chem. Phys.}, month = {Oct}, number = {16}, pages = {164111}, publisher = {AIP Publishing}, title = {Excited states using semistochastic heat-bath configuration interaction}, - url = {http://dx.doi.org/10.1063/1.4998614}, volume = {147}, year = {2017}, bdsk-url-1 = {http://dx.doi.org/10.1063/1.4998614}} @article{Huron_1973, author = {Huron, B. and Malrieu, J. P. and Rancurel, P.}, + date-modified = {2022-09-15 10:18:13 +0200}, doi = {10.1063/1.1679199}, issn = {1089-7690}, - journal = {The Journal of Chemical Physics}, + journal = {J. Chem. Phys.}, month = {Jun}, number = {12}, pages = {5745--5759}, @@ -1742,9 +1756,10 @@ @article{Sharma_2017, author = {Sharma, Sandeep and Holmes, Adam A. and Jeanmairet, Guillaume and Alavi, Ali and Umrigar, C. J.}, + date-modified = {2022-09-15 10:19:34 +0200}, doi = {10.1021/acs.jctc.6b01028}, issn = {1549-9626}, - journal = {Journal of Chemical Theory and Computation}, + journal = {J. Chem. Theory Comput.}, month = {Mar}, number = {4}, pages = {1595--1604},