benzene/benzene.bib
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%% This BibTeX bibliography file was created using BibDesk.
%% http://bibdesk.sourceforge.net/
%% Created for Pierre-Francois Loos at 2020-10-09 13:24:13 +0200
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@article{Deustua_2017,
Author = {Deustua, J. Emiliano and Shen, Jun and Piecuch, Piotr},
Date-Added = {2020-10-09 12:21:32 +0200},
Date-Modified = {2020-10-09 12:21:59 +0200},
Doi = {10.1103/PhysRevLett.119.223003},
Journal = {Phys. Rev. Lett.},
Pages = {223003},
Title = {Converging High-Level Coupled-Cluster Energetics by Monte Carlo Sampling and Moment Expansions},
Volume = {119},
Year = {2017},
Bdsk-Url-1 = {https://link.aps.org/doi/10.1103/PhysRevLett.119.223003},
Bdsk-Url-2 = {https://doi.org/10.1103/PhysRevLett.119.223003}}
@article{Zhang_2020,
Author = {Zhang, Ning and Liu, Wenjian and Hoffmann, Mark R.},
Date-Added = {2020-10-09 12:06:01 +0200},
Date-Modified = {2020-10-09 12:06:54 +0200},
Doi = {10.1021/acs.jctc.9b01200},
Journal = {J. Chem. Theory Comput.},
Number = {4},
Pages = {2296-2316},
Title = {Iterative Configuration Interaction with Selection},
Volume = {16},
Year = {2020},
Bdsk-Url-1 = {https://doi.org/10.1021/acs.jctc.9b01200}}
@article{Lei_2017,
Author = {Yibo Lei and Wenjian Liu and Mark R. Hoffmann},
Date-Added = {2020-10-09 12:04:45 +0200},
Date-Modified = {2020-10-09 12:07:10 +0200},
Doi = {10.1080/00268976.2017.1308029},
Journal = {Mol. Phys.},
Number = {21-22},
Pages = {2696-2707},
Title = {Further development of SDSPT2 for strongly correlated electrons},
Volume = {115},
Year = {2017},
Bdsk-Url-1 = {https://doi.org/10.1080/00268976.2017.1308029}}
@article{Liu_2014,
Author = {Liu, W. and Hoffmann, M.R.},
Date-Added = {2020-10-09 12:02:24 +0200},
Date-Modified = {2020-10-09 12:07:31 +0200},
Doi = {10.1007/s00214-014-1481-x},
Journal = {Theor. Chem. Acc.},
Pages = {1481},
Title = {SDS: the static--dynamic--static framework for strongly correlated electrons},
Volume = {133},
Year = {2014},
Bdsk-Url-1 = {https://doi.org/10.1007/s00214-014-1481-x}}
@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-Added = {2020-10-09 11:59:58 +0200},
Date-Modified = {2020-10-09 12:00:15 +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},
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_1993,
Author = {White, S. R.},
Date-Added = {2020-10-09 11:57:24 +0200},
Date-Modified = {2020-10-09 11:58:16 +0200},
Doi = {10.1103/PhysRevB.48.10345},
Journal = {Phys. Rev. B},
Pages = {10345},
Title = {Density-matrix algorithms for quantum renormalization groups},
Volume = {48},
Year = {1993},
Bdsk-Url-1 = {https://doi.org/10.1103/PhysRevLett.69.2863}}
@article{Eriksen_2019b,
Author = {J. J. Eriksen and J. Gauss},
Date-Added = {2020-08-25 18:14:27 +0200},
Date-Modified = {2020-08-25 18:15:20 +0200},
Doi = {10.1021/acs.jpclett.9b02968},
Journal = {J. Phys. Chem. Lett.},
Pages = {7910--7915},
Title = {Generalized Many-Body Expanded Full Configuration Interaction Theory},
Volume = {27},
Year = {2019},
Bdsk-Url-1 = {https://doi.org/10.1021/acs.jpclett.9b02968}}
@article{Eriksen_2017,
Author = {J. J. Eriksen and F. Lipparini and J. Gauss},
Date-Added = {2020-08-25 18:12:46 +0200},
Date-Modified = {2020-08-25 18:13:55 +0200},
Doi = {10.1021/acs.jpclett.7b02075},
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Pages = {4633--4639},
Title = {Virtual Orbital Many-Body Expansions: A Possible Route towards the Full Configuration Interaction Limit},
Volume = {8},
Year = {2017},
Bdsk-Url-1 = {https://doi.org/10.1021/acs.jpclett.7b02075}}
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Author = {Sauer, Stephan P. A. and Schreiber, Marko and Silva-Junior, Mario R. and Thiel, Walter},
Date-Added = {2020-08-24 16:15:18 +0200},
Date-Modified = {2020-08-24 16:20:35 +0200},
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Title = {Benchmarks for Electronically Excited States: A Comparison of Noniterative and Iterative Triples Corrections in Linear Response Coupled Cluster Methods: CCSDR(3) versus CC3},
Volume = {5},
Year = {2009},
Bdsk-Url-1 = {https://doi.org/10.1021/ct800256j}}
@article{Schreiber_2008,
Author = {Schreiber, M. and Silva-Junior, M. R. and Sauer, S. P. A. and Thiel, W.},
Date-Added = {2020-08-24 16:15:18 +0200},
Date-Modified = {2020-08-24 16:21:02 +0200},
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Pages = {134110},
Title = {Benchmarks for Electronically Excited States: CASPT2, CC2, CCSD and CC3},
Volume = 128,
Year = 2008,
Bdsk-Url-1 = {https://doi.org/10.1063/1.2889385}}
@article{Silva-Junior_2010a,
Author = {Silva-Junior, M. R. and Schreiber, M. and Sauer, S. P. A. and Thiel, W.},
Date-Added = {2020-08-24 16:15:18 +0200},
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Title = {Benchmarks for Electronically Excited States: Time-Dependent Density Functional Theory and Density Functional Theory Based Multireference Configuration Interaction},
Volume = 129,
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Bdsk-Url-1 = {https://doi.org/10.1063/1.2973541}}
@article{Silva-Junior_2010b,
Author = {Silva-Junior, M. R. and Sauer, S. P. A. and Schreiber, M. and Thiel, W.},
Date-Added = {2020-08-24 16:15:18 +0200},
Date-Modified = {2020-08-24 16:19:37 +0200},
Doi = {10.1080/00268970903549047},
Journal = {Mol. Phys.},
Pages = {453--465},
Title = {Basis Set Effects on Coupled Cluster Benchmarks of Electronically Excited States: CC3, CCSDR(3) and CC2},
Volume = 108,
Year = 2010,
Bdsk-Url-1 = {https://doi.org/10.1080/00268970903549047}}
@article{Silva-Junior_2010c,
Author = {Silva-Junior, M. R. and Schreiber, M. and Sauer, S. P. A. and Thiel, W.},
Date-Added = {2020-08-24 16:15:18 +0200},
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Pages = {174318},
Title = {Benchmarks of Electronically Excited States: Basis Set Effecs on {{CASPT2}} Results},
Volume = 133,
Year = 2010,
Bdsk-Url-1 = {https://doi.org/10.1063/1.3499598}}
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Date-Added = {2020-08-22 17:56:32 +0200},
Date-Modified = {2020-08-22 17:57:16 +0200},
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Pages = {300},
Title = {Canonical Configurational Interaction Procedure},
Volume = {32},
Year = {1960},
Bdsk-Url-1 = {https://doi.org/10.1103/RevModPhys.32.300}}
@article{Pipek_1989,
Author = {Janos Pipek and Paul G. Mezey},
Date-Added = {2020-08-21 22:32:52 +0200},
Date-Modified = {2020-08-21 22:33:43 +0200},
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@article{Caffarel_2014,
Author = {Caffarel, Michel and Giner, Emmanuel and Scemama, Anthony and Ram{\'\i}rez-Sol{\'\i}s, Alejandro},
Date-Added = {2020-08-18 22:14:08 +0200},
Date-Modified = {2020-08-18 22:14:08 +0200},
Doi = {10.1021/ct5004252},
Issn = {1549-9626},
Journal = {J. Chem. Theory Comput.},
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Publisher = {American Chemical Society (ACS)},
Title = {Spin Density Distribution in Open-Shell Transition Metal Systems: A Comparative Post-Hartree--Fock, Density Functional Theory, and Quantum Monte Carlo Study of the CuCl$_2$ Molecule},
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Volume = {10},
Year = {2014},
Bdsk-Url-1 = {http://dx.doi.org/10.1021/ct5004252}}
@article{Garniron_2017,
Author = {Yann Garniron and Anthony Scemama and Pierre-Fran{\c{c}}ois Loos and Michel Caffarel},
Date-Added = {2020-08-18 22:12:52 +0200},
Date-Modified = {2020-08-18 22:12:54 +0200},
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Publisher = {{AIP} Publishing},
Title = {Hybrid stochastic-deterministic calculation of the second-order perturbative contribution of multireference perturbation theory},
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Volume = {147},
Year = 2017,
Bdsk-Url-1 = {https://doi.org/10.1063%2F1.4992127},
Bdsk-Url-2 = {https://doi.org/10.1063/1.4992127}}
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Author = {Dash, Monika and Feldt, Jonas and Moroni, Saverio and Scemama, Anthony and Filippi, Claudia},
Date-Added = {2020-08-18 22:10:14 +0200},
Date-Modified = {2020-08-18 22:10:14 +0200},
Doi = {10.1021/acs.jctc.9b00476},
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Publisher = {American Chemical Society},
Title = {{Excited States with Selected Configuration Interaction-Quantum Monte Carlo: Chemically Accurate Excitation Energies and Geometries}},
Volume = {15},
Year = {2019},
Bdsk-Url-1 = {https://doi.org/10.1021/acs.jctc.9b00476}}
@article{Dash_2018,
Author = {Dash, Monika and Moroni, Saverio and Scemama, Anthony and Filippi, Claudia},
Date-Added = {2020-08-18 22:10:14 +0200},
Date-Modified = {2020-08-18 22:10:14 +0200},
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Publisher = {American Chemical Society},
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Year = {2018},
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@misc{Tubman_2018,
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Author = {Norm M. Tubman and Daniel S. Levine and Diptarka Hait and Martin Head-Gordon and K. Birgitta Whaley},
Eprint = {1808.02049},
Primaryclass = {cond-mat.str-el},
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Year = {2018}}
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Date-Modified = {2020-08-20 10:17:19 +0200},
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