QuantumPackage/docs/source/intro/selected.bib

@article{Bytautas_2009,
        doi = {10.1016/j.chemphys.2008.11.021},
        url = {https://doi.org/10.1016%2Fj.chemphys.2008.11.021},
        year = 2009,
        month = {feb},
        publisher = {Elsevier {BV}},
        volume = {356},
        number = {1-3},
        pages = {64--75},
        author = {Laimutis Bytautas and Klaus Ruedenberg},
        title = {A priori identification of configurational deadwood},
        journal = {Chemical Physics}
}

@article{Anderson_2018,
        doi = {10.1016/j.comptc.2018.08.017},
        url = {https://doi.org/10.1016%2Fj.comptc.2018.08.017},
        year = 2018,
        month = {oct},
        publisher = {Elsevier {BV}},
        volume = {1142},
        pages = {66--77},
        author = {James S.M. Anderson and Farnaz Heidar-Zadeh and Paul W. Ayers},
        title = {Breaking the curse of dimension for the electronic Schrodinger equation with functional analysis},
        journal = {Computational and Theoretical Chemistry}
}

@article{Bender_1969,
        doi = {10.1103/physrev.183.23},
        url = {http://dx.doi.org/10.1103/PhysRev.183.23},
        year = 1969,
        month = {jul},
        publisher = {American Physical Society ({APS})},
        volume = {183},
        number = {1},
        pages = {23--30},
        author = {Charles F. Bender and Ernest R. Davidson},
        title = {Studies in Configuration Interaction: The First-Row Diatomic Hydrides},
        journal = {Phys. Rev.}
}

@article{Whitten_1969,
        doi = {10.1063/1.1671985},
        url = {https://doi.org/10.1063%2F1.1671985},
        year = 1969,
        month = {dec},
        publisher = {{AIP} Publishing},
        volume = {51},
        number = {12},
        pages = {5584--5596},
        author = {J. L. Whitten and Melvyn Hackmeyer},
        title = {Configuration Interaction Studies of Ground and Excited States of Polyatomic Molecules. I. The {CI} Formulation and Studies of Formaldehyde},
        journal = {The Journal of Chemical Physics}
}

@article{Huron_1973,
        doi = {10.1063/1.1679199},
        url = {https://doi.org/10.1063%2F1.1679199},
        year = 1973,
        month = {jun},
        publisher = {{AIP} Publishing},
        volume = {58},
        number = {12},
        pages = {5745--5759},
        author = {B. Huron and J. P. Malrieu and P. Rancurel},
        title = {Iterative perturbation calculations of ground and excited state energies from multiconfigurational zeroth-order wavefunctions},
        journal = {The Journal of Chemical Physics}
}

@article{Knowles_1984,
  author="Peter J. Knowles and Nicholas C Handy",
  year=1984,
  journal={Chem. Phys. Letters},
  volume=111,
  pages="315--321",
  title="A New Determinant-based Full Configuration Interaction Method"
}


@article{Scemama_2013,
   author = {{Scemama}, A. and {Giner}, E.},
    title = "{An efficient implementation of Slater-Condon rules}",
  journal = {ArXiv [physics.comp-ph]},
    pages = {1311.6244},
     year = 2013,
    month = nov,
      url = {https://arxiv.org/abs/1311.6244}
}

@article{Sharma_2017,
        doi = {10.1021/acs.jctc.6b01028},
        url = {https://doi.org/10.1021%2Facs.jctc.6b01028},
        year = 2017,
        month = {mar},
        publisher = {American Chemical Society ({ACS})},
        volume = {13},
        number = {4},
        pages = {1595--1604},
        author = {Sandeep Sharma and Adam A. Holmes and Guillaume Jeanmairet and Ali Alavi and C. J. Umrigar},
        title = {Semistochastic Heat-Bath Configuration Interaction Method: Selected Configuration Interaction with Semistochastic Perturbation Theory},
        journal = {Journal of Chemical Theory and Computation}
}

@article{Holmes_2016,
        doi = {10.1021/acs.jctc.6b00407},
        url = {https://doi.org/10.1021%2Facs.jctc.6b00407},
        year = 2016,
        month = {aug},
        publisher = {American Chemical Society ({ACS})},
        volume = {12},
        number = {8},
        pages = {3674--3680},
        author = {Adam A. Holmes and Norm M. Tubman and C. J. Umrigar},
        title = {Heat-Bath Configuration Interaction: An Efficient Selected Configuration Interaction Algorithm Inspired by Heat-Bath Sampling},
        journal = {Journal of Chemical Theory and Computation}
}
@article{Evangelisti_1983,
        doi = {10.1016/0301-0104(83)85011-3},
        url = {https://doi.org/10.1016%2F0301-0104%2883%2985011-3},
        year = 1983,
        month = {feb},
        publisher = {Elsevier {BV}},
        volume = {75},
        number = {1},
        pages = {91--102},
        author = {Stefano Evangelisti and Jean-Pierre Daudey and Jean-Paul Malrieu},
        title = {Convergence of an improved {CIPSI} algorithm},
        journal = {Chemical Physics}
}
@article{Booth_2009,
        doi = {10.1063/1.3193710},
        url = {https://doi.org/10.1063%2F1.3193710},
        year = 2009,
        publisher = {{AIP} Publishing},
        volume = {131},
        number = {5},
        pages = {054106},
        author = {George H. Booth and Alex J. W. Thom and Ali Alavi},
        title = {Fermion Monte Carlo without fixed nodes: A game of life, death, and annihilation in Slater determinant space},
        journal = {The Journal of Chemical Physics}
}
@article{Booth_2010,
        doi = {10.1063/1.3407895},
        url = {https://doi.org/10.1063%2F1.3407895},
        year = 2010,
        month = {may},
        publisher = {{AIP} Publishing},
        volume = {132},
        number = {17},
        pages = {174104},
        author = {George H. Booth and Ali Alavi},
        title = {Approaching chemical accuracy using full configuration-interaction quantum Monte Carlo: A study of ionization potentials},
        journal = {The Journal of Chemical Physics}
}
@article{Cleland_2010,
        doi = {10.1063/1.3302277},
        url = {https://doi.org/10.1063%2F1.3302277},
        year = 2010,
        month = {jan},
        publisher = {{AIP} Publishing},
        volume = {132},
        number = {4},
        pages = {041103},
        author = {Deidre Cleland and George H. Booth and Ali Alavi},
        title = {Communications: Survival of the fittest: Accelerating convergence in full configuration-interaction quantum Monte Carlo},
        journal = {The Journal of Chemical Physics}
}

@article{Garniron_2017b,
        doi = {10.1063/1.4992127},
        url = {https://doi.org/10.1063%2F1.4992127},
        year = 2017,
        month = {jul},
        publisher = {{AIP} Publishing},
        volume = {147},
        number = {3},
        pages = {034101},
        author = {Yann Garniron and Anthony Scemama and Pierre-Fran{\c{c}}ois Loos and Michel Caffarel},
        title = {Hybrid stochastic-deterministic calculation of the second-order perturbative contribution of multireference perturbation theory},
        journal = {The Journal of Chemical Physics}
}