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