183 lines
6.7 KiB
BibTeX
183 lines
6.7 KiB
BibTeX
@article{Bytautas_2009,
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doi = {10.1016/j.chemphys.2008.11.021},
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url = {https://doi.org/10.1016%2Fj.chemphys.2008.11.021},
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year = 2009,
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month = {feb},
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publisher = {Elsevier {BV}},
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volume = {356},
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number = {1-3},
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pages = {64--75},
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author = {Laimutis Bytautas and Klaus Ruedenberg},
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title = {A priori identification of configurational deadwood},
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journal = {Chemical Physics}
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}
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@article{Anderson_2018,
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doi = {10.1016/j.comptc.2018.08.017},
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url = {https://doi.org/10.1016%2Fj.comptc.2018.08.017},
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year = 2018,
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month = {oct},
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publisher = {Elsevier {BV}},
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volume = {1142},
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pages = {66--77},
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author = {James S.M. Anderson and Farnaz Heidar-Zadeh and Paul W. Ayers},
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title = {Breaking the curse of dimension for the electronic Schrodinger equation with functional analysis},
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journal = {Computational and Theoretical Chemistry}
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}
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@article{Bender_1969,
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doi = {10.1103/physrev.183.23},
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url = {http://dx.doi.org/10.1103/PhysRev.183.23},
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year = 1969,
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month = {jul},
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publisher = {American Physical Society ({APS})},
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volume = {183},
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number = {1},
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pages = {23--30},
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author = {Charles F. Bender and Ernest R. Davidson},
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title = {Studies in Configuration Interaction: The First-Row Diatomic Hydrides},
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journal = {Phys. Rev.}
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}
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@article{Whitten_1969,
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doi = {10.1063/1.1671985},
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url = {https://doi.org/10.1063%2F1.1671985},
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year = 1969,
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month = {dec},
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publisher = {{AIP} Publishing},
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volume = {51},
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number = {12},
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pages = {5584--5596},
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author = {J. L. Whitten and Melvyn Hackmeyer},
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title = {Configuration Interaction Studies of Ground and Excited States of Polyatomic Molecules. I. The {CI} Formulation and Studies of Formaldehyde},
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journal = {The Journal of Chemical Physics}
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}
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@article{Huron_1973,
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doi = {10.1063/1.1679199},
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url = {https://doi.org/10.1063%2F1.1679199},
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year = 1973,
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month = {jun},
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publisher = {{AIP} Publishing},
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volume = {58},
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number = {12},
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pages = {5745--5759},
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author = {B. Huron and J. P. Malrieu and P. Rancurel},
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title = {Iterative perturbation calculations of ground and excited state energies from multiconfigurational zeroth-order wavefunctions},
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journal = {The Journal of Chemical Physics}
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}
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@article{Knowles_1984,
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author="Peter J. Knowles and Nicholas C Handy",
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year=1984,
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journal={Chem. Phys. Letters},
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volume=111,
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pages="315--321",
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title="A New Determinant-based Full Configuration Interaction Method"
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}
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@article{Scemama_2013,
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author = {{Scemama}, A. and {Giner}, E.},
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title = "{An efficient implementation of Slater-Condon rules}",
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journal = {ArXiv [physics.comp-ph]},
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pages = {1311.6244},
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year = 2013,
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month = nov,
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url = {https://arxiv.org/abs/1311.6244}
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}
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@article{Sharma_2017,
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doi = {10.1021/acs.jctc.6b01028},
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url = {https://doi.org/10.1021%2Facs.jctc.6b01028},
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year = 2017,
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month = {mar},
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publisher = {American Chemical Society ({ACS})},
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volume = {13},
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number = {4},
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pages = {1595--1604},
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author = {Sandeep Sharma and Adam A. Holmes and Guillaume Jeanmairet and Ali Alavi and C. J. Umrigar},
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title = {Semistochastic Heat-Bath Configuration Interaction Method: Selected Configuration Interaction with Semistochastic Perturbation Theory},
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journal = {Journal of Chemical Theory and Computation}
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}
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@article{Holmes_2016,
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doi = {10.1021/acs.jctc.6b00407},
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url = {https://doi.org/10.1021%2Facs.jctc.6b00407},
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year = 2016,
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month = {aug},
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publisher = {American Chemical Society ({ACS})},
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volume = {12},
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number = {8},
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pages = {3674--3680},
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author = {Adam A. Holmes and Norm M. Tubman and C. J. Umrigar},
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title = {Heat-Bath Configuration Interaction: An Efficient Selected Configuration Interaction Algorithm Inspired by Heat-Bath Sampling},
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journal = {Journal of Chemical Theory and Computation}
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}
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@article{Evangelisti_1983,
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doi = {10.1016/0301-0104(83)85011-3},
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url = {https://doi.org/10.1016%2F0301-0104%2883%2985011-3},
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year = 1983,
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month = {feb},
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publisher = {Elsevier {BV}},
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volume = {75},
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number = {1},
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pages = {91--102},
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author = {Stefano Evangelisti and Jean-Pierre Daudey and Jean-Paul Malrieu},
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title = {Convergence of an improved {CIPSI} algorithm},
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journal = {Chemical Physics}
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}
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@article{Booth_2009,
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doi = {10.1063/1.3193710},
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url = {https://doi.org/10.1063%2F1.3193710},
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year = 2009,
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publisher = {{AIP} Publishing},
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volume = {131},
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number = {5},
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pages = {054106},
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author = {George H. Booth and Alex J. W. Thom and Ali Alavi},
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title = {Fermion Monte Carlo without fixed nodes: A game of life, death, and annihilation in Slater determinant space},
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journal = {The Journal of Chemical Physics}
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}
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@article{Booth_2010,
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doi = {10.1063/1.3407895},
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url = {https://doi.org/10.1063%2F1.3407895},
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year = 2010,
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month = {may},
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publisher = {{AIP} Publishing},
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volume = {132},
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number = {17},
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pages = {174104},
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author = {George H. Booth and Ali Alavi},
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title = {Approaching chemical accuracy using full configuration-interaction quantum Monte Carlo: A study of ionization potentials},
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journal = {The Journal of Chemical Physics}
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}
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@article{Cleland_2010,
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doi = {10.1063/1.3302277},
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url = {https://doi.org/10.1063%2F1.3302277},
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year = 2010,
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month = {jan},
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publisher = {{AIP} Publishing},
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volume = {132},
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number = {4},
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pages = {041103},
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author = {Deidre Cleland and George H. Booth and Ali Alavi},
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title = {Communications: Survival of the fittest: Accelerating convergence in full configuration-interaction quantum Monte Carlo},
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journal = {The Journal of Chemical Physics}
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}
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@article{Garniron_2017b,
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doi = {10.1063/1.4992127},
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url = {https://doi.org/10.1063%2F1.4992127},
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year = 2017,
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month = {jul},
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publisher = {{AIP} Publishing},
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volume = {147},
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number = {3},
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pages = {034101},
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author = {Yann Garniron and Anthony Scemama and Pierre-Fran{\c{c}}ois Loos and Michel Caffarel},
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title = {Hybrid stochastic-deterministic calculation of the second-order perturbative contribution of multireference perturbation theory},
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journal = {The Journal of Chemical Physics}
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}
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