1077 lines
41 KiB
BibTeX
1077 lines
41 KiB
BibTeX
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@misc{Xu_2020,
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Archiveprefix = {arXiv},
|
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Author = {Enhua Xu and Motoyuki Uejima and Seiichiro L. Ten-no},
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||
Date-Added = {2020-10-10 13:54:02 +0200},
|
||
Date-Modified = {2020-10-10 13:54:09 +0200},
|
||
Eprint = {2010.01850},
|
||
Primaryclass = {physics.chem-ph},
|
||
Title = {Towards near-exact solutions of molecular electronic structure: Full coupled-cluster reduction with a second-order perturbative correction},
|
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Year = {2020}}
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@inbook{Caffarel_2016b,
|
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Author = {Caffarel, Michel and Applencourt, Thomas and Giner, Emmanuel and Scemama, Anthony},
|
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Booktitle = {Recent Progress in Quantum Monte Carlo},
|
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Chapter = {2},
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Date-Added = {2020-10-10 13:52:37 +0200},
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Date-Modified = {2020-10-10 13:53:07 +0200},
|
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Doi = {10.1021/bk-2016-1234.ch002},
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Pages = {15-46},
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Title = {Using CIPSI Nodes in Diffusion Monte Carlo},
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Bdsk-Url-1 = {https://pubs.acs.org/doi/abs/10.1021/bk-2016-1234.ch002},
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Bdsk-Url-2 = {https://doi.org/10.1021/bk-2016-1234.ch002}}
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@article{BenAmor_2011,
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Author = {Ben Amor,Nadia and Bessac,Fabienne and Hoyau,Sophie and Maynau,Daniel},
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Bdsk-Url-1 = {https://doi.org/10.1063/1.3600351}}
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@article{Suaud_2017,
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Author = {Suaud, Nicolas and Malrieu, Jean-Paul},
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Publisher = {Taylor {\&} Francis},
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Title = {{Natural molecular orbitals: limits of a Lowdin's conjecture}},
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Volume = {115},
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Year = {2017},
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Bdsk-Url-1 = {https://doi.org/10.1080/00268976.2017.1303207}}
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@article{Angeli_2009,
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Author = {Angeli, Celestino},
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Journal = {J. Comput. Chem.},
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Pages = {1319--1333},
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Title = {{On the nature of the π {$\rightarrow$} π{$\ast$} ionic excited states: The V state of ethene as a prototype}},
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Year = {2009},
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Bdsk-Url-1 = {https://doi.org/10.1002/jcc.21155}}
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@article{Angeli_2003,
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Author = {Angeli, Celestino and Calzado, Carmen J. and Cimiraglia, Renzo and Evangelisti, Stefano and Guih\'ery, Nathalie and Leininger, Thierry and Malrieu, Jean-Paul and Maynau, Daniel and Ruiz, Jos\'e Vicente Pitarch and Sparta, Manuel},
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Title = {{The use of local orbitals in multireference calculations}},
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Bdsk-Url-1 = {https://doi.org/10.1080/0026897031000082149}}
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@article{Deustua_2017,
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Author = {Deustua, J. Emiliano and Shen, Jun and Piecuch, Piotr},
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Date-Added = {2020-10-09 12:21:32 +0200},
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Doi = {10.1103/PhysRevLett.119.223003},
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Title = {Converging High-Level Coupled-Cluster Energetics by Monte Carlo Sampling and Moment Expansions},
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Year = {2017},
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Bdsk-Url-1 = {https://link.aps.org/doi/10.1103/PhysRevLett.119.223003},
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Bdsk-Url-2 = {https://doi.org/10.1103/PhysRevLett.119.223003}}
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@article{Zhang_2020,
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Author = {Zhang, Ning and Liu, Wenjian and Hoffmann, Mark R.},
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Date-Added = {2020-10-09 12:06:01 +0200},
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Date-Modified = {2020-10-09 12:06:54 +0200},
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Doi = {10.1021/acs.jctc.9b01200},
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Title = {Iterative Configuration Interaction with Selection},
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Volume = {16},
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Year = {2020},
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Bdsk-Url-1 = {https://doi.org/10.1021/acs.jctc.9b01200}}
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@article{Lei_2017,
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Author = {Yibo Lei and Wenjian Liu and Mark R. Hoffmann},
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Date-Added = {2020-10-09 12:04:45 +0200},
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Title = {Further development of SDSPT2 for strongly correlated electrons},
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Volume = {115},
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Year = {2017},
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Bdsk-Url-1 = {https://doi.org/10.1080/00268976.2017.1308029}}
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@article{Liu_2014,
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Author = {Liu, W. and Hoffmann, M.R.},
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Title = {SDS: the static--dynamic--static framework for strongly correlated electrons},
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Volume = {133},
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Year = {2014},
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Bdsk-Url-1 = {https://doi.org/10.1007/s00214-014-1481-x}}
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@article{Chan_2011,
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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. },
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Author = {Chan, Garnet Kin-Lic and Sharma, Sandeep},
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Date-Added = {2020-10-09 11:59:58 +0200},
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Date-Modified = {2020-10-09 21:37:30 +0200},
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Doi = {10.1146/annurev-physchem-032210-103338},
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Journal = {Annu. Rev. Phys. Chem.},
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Pages = {465-481},
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Title = {The Density Matrix Renormalization Group in Quantum Chemistry},
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Volume = {62},
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Year = {2011},
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Bdsk-Url-1 = {https://doi.org/10.1146/annurev-physchem-032210-103338}}
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@article{White_1993,
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Author = {White, S. R.},
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Date-Added = {2020-10-09 11:57:24 +0200},
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Doi = {10.1103/PhysRevB.48.10345},
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Journal = {Phys. Rev. B},
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Pages = {10345},
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Title = {Density-matrix algorithms for quantum renormalization groups},
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Bdsk-Url-1 = {https://doi.org/10.1103/PhysRevLett.69.2863}}
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Author = {J. J. Eriksen and J. Gauss},
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Date-Added = {2020-08-25 18:14:27 +0200},
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Title = {Generalized Many-Body Expanded Full Configuration Interaction Theory},
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Bdsk-Url-1 = {https://doi.org/10.1021/acs.jpclett.9b02968}}
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Author = {Silva-Junior, M. R. and Schreiber, M. and Sauer, S. P. A. and Thiel, W.},
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