cleaning up bib

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 = {J. Chem. Phys.},
-	journal = {The Journal of Chemical Physics},
 	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 = {Annu. Rev. Phys. Chem.},
-	journal = {Annual Review of Physical Chemistry},
-	note = {PMID: 21219144},
 	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 = {J. Chem. Phys.},
-	journal = {The Journal of Chemical Physics},
 	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 = {J. Chem. Phys.},
-	journal = {The Journal of Chemical Physics},
 	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 = {J. Chem. Theory Comput.},
-	journal = {Journal of Chemical Theory and Computation},
-	note = {PMID: 32159951},
 	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 = {J. Chem. Phys.},
-	journal = {The Journal of Chemical Physics},
 	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 = {J. Chem. Theory Comput.},
-	journal = {Journal of Chemical Theory and Computation},
-	note = {PMID: 27428771},
 	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 = {J. Chem. Phys.},
-	journal = {The Journal of Chemical Physics},
 	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},
+	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},
+	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},
+	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},
+	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},