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326 lines
11 KiB
BibTeX
326 lines
11 KiB
BibTeX
%%% ARXIV TO BE UPDATED %%%
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@article{Applencourt2018Dec,
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author = {Applencourt, Thomas and Gasperich, Kevin and Scemama, Anthony},
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title = {{Spin adaptation with determinant-based selected configuration interaction}},
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journal = {arXiv},
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year = {2018},
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month = {Dec},
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eprint = {1812.06902},
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url = {https://arxiv.org/abs/1812.06902}
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}
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@article{Loos2018Nov,
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author = {Loos, Pierre-Fran{\c{c}}ois and Boggio-Pasqua, Martial and Scemama, Anthony and Caffarel, Michel and Jacquemin, Denis},
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title = {{Reference Energies for Double Excitations}},
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journal = {arXiv},
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year = {2018},
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month = {Nov},
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pages = {1811.12861},
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url = {https://arxiv.org/abs/1811.12861}
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}
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@article{Flores2018Nov,
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author = { {Pineda Flores}, Sergio D. and Neuscamman, Eric},
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title = {{Excited State Specific Multi-Slater Jastrow Wave Functions}},
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journal = {arXiv},
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year = {2018},
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month = {Nov},
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pages = {1811.00583},
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url = {https://arxiv.org/abs/1811.00583}
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}
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%%%% PUBLISHED PAPERS
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@article{Giner_2018,
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doi = {10.1063/1.5052714},
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url = {https://doi.org/10.1063%2F1.5052714},
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year = 2018,
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month = {nov},
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publisher = {{AIP} Publishing},
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volume = {149},
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number = {19},
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pages = {194301},
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author = {Emmanuel Giner and Barth{\'{e}}lemy Pradines and Anthony Fert{\'{e}} and Roland Assaraf and Andreas Savin and Julien Toulouse},
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title = {Curing basis-set convergence of wave-function theory using density-functional theory: A systematically improvable approach},
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journal = {The Journal of Chemical Physics}
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}
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@article{Giner2018Oct,
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author = {Giner, Emmanuel and Tew, David and Garniron, Yann and Alavi, Ali},
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title = {{Interplay between electronic correlation and metal-ligand delocalization in the spectroscopy of transition metal compounds: case study on a series of planar Cu2+complexes.}},
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journal = {J. Chem. Theory Comput.},
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year = {2018},
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month = {Oct},
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issn = {1549-9618},
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publisher = {American Chemical Society},
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doi = {10.1021/acs.jctc.8b00591}
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}
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@article{Loos_2018,
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doi = {10.1021/acs.jctc.8b00406},
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url = {https://doi.org/10.1021%2Facs.jctc.8b00406},
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year = 2018,
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month = {jul},
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publisher = {American Chemical Society ({ACS})},
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volume = {14},
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number = {8},
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pages = {4360--4379},
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author = {Pierre-Fran{\c{c}}ois Loos and Anthony Scemama and Aymeric Blondel and Yann Garniron and Michel Caffarel and Denis Jacquemin},
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title = {A Mountaineering Strategy to Excited States: Highly Accurate Reference Energies and Benchmarks},
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journal = {Journal of Chemical Theory and Computation}
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}
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@article{Scemama_2018,
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doi = {10.1021/acs.jctc.7b01250},
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url = {https://doi.org/10.1021%2Facs.jctc.7b01250},
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year = 2018,
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month = {jan},
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publisher = {American Chemical Society ({ACS})},
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volume = {14},
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number = {3},
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pages = {1395--1402},
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author = {Anthony Scemama and Yann Garniron and Michel Caffarel and Pierre-Fran{\c{c}}ois Loos},
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title = {Deterministic Construction of Nodal Surfaces within Quantum Monte Carlo: The Case of {FeS}},
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journal = {Journal of Chemical Theory and Computation}
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}
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@article{Scemama_2018.2,
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doi = {10.1063/1.5041327},
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url = {https://doi.org/10.1063%2F1.5041327},
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year = 2018,
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month = {jul},
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publisher = {{AIP} Publishing},
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volume = {149},
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number = {3},
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pages = {034108},
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author = {Anthony Scemama and Anouar Benali and Denis Jacquemin and Michel Caffarel and Pierre-Fran{\c{c}}ois Loos},
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title = {Excitation energies from diffusion Monte Carlo using selected configuration interaction nodes},
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journal = {The Journal of Chemical Physics}
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}
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@article{Dash_2018,
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doi = {10.1021/acs.jctc.8b00393},
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url = {https://doi.org/10.1021%2Facs.jctc.8b00393},
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year = 2018,
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month = {jun},
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publisher = {American Chemical Society ({ACS})},
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volume = {14},
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number = {8},
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pages = {4176--4182},
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author = {Monika Dash and Saverio Moroni and Anthony Scemama and Claudia Filippi},
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title = {Perturbatively Selected Configuration-Interaction Wave Functions for Efficient Geometry Optimization in Quantum Monte Carlo},
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journal = {Journal of Chemical Theory and Computation}
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}
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@article{Garniron_2018,
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doi = {10.1063/1.5044503},
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url = {https://doi.org/10.1063%2F1.5044503},
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year = 2018,
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month = {aug},
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publisher = {{AIP} Publishing},
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volume = {149},
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number = {6},
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pages = {064103},
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author = {Yann Garniron and Anthony Scemama and Emmanuel Giner and Michel Caffarel and Pierre-Fran{\c{c}}ois Loos},
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title = {Selected configuration interaction dressed by perturbation},
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journal = {The Journal of Chemical Physics}
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}
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@article{Giner_2017,
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doi = {10.1063/1.4984616},
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url = {https://doi.org/10.1063%2F1.4984616},
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year = 2017,
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month = {jun},
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publisher = {{AIP} Publishing},
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volume = {146},
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number = {22},
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pages = {224108},
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author = {Emmanuel Giner and Celestino Angeli and Yann Garniron and Anthony Scemama and Jean-Paul Malrieu},
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title = {A Jeziorski-Monkhorst fully uncontracted multi-reference perturbative treatment. I. Principles, second-order versions, and tests on ground state potential energy curves},
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journal = {The Journal of Chemical Physics}
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}
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@article{Garniron_2017,
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doi = {10.1063/1.4980034},
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url = {https://doi.org/10.1063%2F1.4980034},
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year = 2017,
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month = {apr},
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publisher = {{AIP} Publishing},
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volume = {146},
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number = {15},
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pages = {154107},
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author = {Yann Garniron and Emmanuel Giner and Jean-Paul Malrieu and Anthony Scemama},
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title = {Alternative definition of excitation amplitudes in multi-reference state-specific coupled cluster},
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journal = {The Journal of Chemical Physics}
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}
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@article{Garniron_2017.2,
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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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@article{Giner_2017.2,
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doi = {10.1016/j.comptc.2017.03.001},
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url = {https://doi.org/10.1016%2Fj.comptc.2017.03.001},
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year = 2017,
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month = {sep},
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publisher = {Elsevier {BV}},
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volume = {1116},
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pages = {134--140},
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author = {E. Giner and C. Angeli and A. Scemama and J.-P. Malrieu},
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title = {Orthogonal Valence Bond Hamiltonians incorporating dynamical correlation effects},
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journal = {Computational and Theoretical Chemistry}
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}
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@article{Giner_2017.3,
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author = {Giner, Emmanuel and Tenti, Lorenzo and Angeli, Celestino and Ferré, Nicolas},
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title = {Computation of the Isotropic Hyperfine Coupling Constant: Efficiency and Insights from a New Approach Based on Wave Function Theory},
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journal = {Journal of Chemical Theory and Computation},
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volume = {13},
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number = {2},
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pages = {475-487},
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year = {2017},
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doi = {10.1021/acs.jctc.6b00827},
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note ={PMID: 28094936},
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URL = {https://doi.org/10.1021/acs.jctc.6b00827},
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eprint = {https://doi.org/10.1021/acs.jctc.6b00827}
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}
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@article{Giner2016Mar,
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author = {Giner, Emmanuel and Angeli, Celestino},
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title = {{Spin density and orbital optimization in open shell systems: A rational and computationally efficient proposal}},
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journal = {J. Chem. Phys.},
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volume = {144},
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number = {10},
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pages = {104104},
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year = {2016},
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month = {Mar},
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issn = {0021-9606},
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publisher = {American Institute of Physics},
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doi = {10.1063/1.4943187}
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}
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@article{Giner_2016,
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doi = {10.1063/1.4940781},
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url = {https://doi.org/10.1063%2F1.4940781},
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year = 2016,
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month = {feb},
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publisher = {{AIP} Publishing},
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volume = {144},
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number = {6},
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pages = {064101},
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author = {E. Giner and G. David and A. Scemama and J. P. Malrieu},
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title = {A simple approach to the state-specific {MR}-{CC} using the intermediate Hamiltonian formalism},
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journal = {The Journal of Chemical Physics}
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}
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@article{Caffarel_2016,
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doi = {10.1063/1.4947093},
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url = {https://doi.org/10.1063%2F1.4947093},
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year = 2016,
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month = {apr},
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publisher = {{AIP} Publishing},
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volume = {144},
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number = {15},
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pages = {151103},
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author = {Michel Caffarel and Thomas Applencourt and Emmanuel Giner and Anthony Scemama},
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title = {Communication: Toward an improved control of the fixed-node error in quantum Monte Carlo: The case of the water molecule},
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journal = {The Journal of Chemical Physics}
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}
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@incollection{Caffarel_2016.2,
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doi = {10.1021/bk-2016-1234.ch002},
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url = {https://doi.org/10.1021%2Fbk-2016-1234.ch002},
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year = 2016,
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month = {jan},
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publisher = {American Chemical Society},
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pages = {15--46},
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author = {Michel Caffarel and Thomas Applencourt and Emmanuel Giner and Anthony Scemama},
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title = {Using CIPSI Nodes in Diffusion Monte Carlo},
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booktitle = {{ACS} Symposium Series}
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}
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@article{Giner_2015,
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doi = {10.1063/1.4905528},
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url = {https://doi.org/10.1063%2F1.4905528},
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year = 2015,
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month = {jan},
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publisher = {{AIP} Publishing},
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volume = {142},
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number = {4},
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pages = {044115},
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author = {Emmanuel Giner and Anthony Scemama and Michel Caffarel},
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title = {Fixed-node diffusion Monte Carlo potential energy curve of the fluorine molecule F2 using selected configuration interaction trial wavefunctions},
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journal = {The Journal of Chemical Physics}
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}
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@article{Giner2015Sep,
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author = {Giner, Emmanuel and Angeli, Celestino},
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title = {{Metal-ligand delocalization and spin density in the CuCl2 and [CuCl4]2{-} molecules: Some insights from wave function theory}},
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journal = {J. Chem. Phys.},
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volume = {143},
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number = {12},
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pages = {124305},
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year = {2015},
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month = {Sep},
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issn = {0021-9606},
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publisher = {American Institute of Physics},
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doi = {10.1063/1.4931639}
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}
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@article{Scemama_2014,
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doi = {10.1063/1.4903985},
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url = {https://doi.org/10.1063%2F1.4903985},
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year = 2014,
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month = {dec},
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publisher = {{AIP} Publishing},
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volume = {141},
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number = {24},
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pages = {244110},
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author = {A. Scemama and T. Applencourt and E. Giner and M. Caffarel},
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title = {Accurate nonrelativistic ground-state energies of 3d transition metal atoms},
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journal = {The Journal of Chemical Physics}
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}
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@article{Caffarel_2014,
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doi = {10.1021/ct5004252},
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url = {https://doi.org/10.1021%2Fct5004252},
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year = 2014,
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month = {nov},
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publisher = {American Chemical Society ({ACS})},
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volume = {10},
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number = {12},
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pages = {5286--5296},
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author = {Michel Caffarel and Emmanuel Giner and Anthony Scemama and Alejandro Ram{\'{\i}}rez-Sol{\'{\i}}s},
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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 CuCl2 Molecule},
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journal = {Journal of Chemical Theory and Computation}
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}
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@article{Giner_2013,
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doi = {10.1139/cjc-2013-0017},
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url = {https://doi.org/10.1139%2Fcjc-2013-0017},
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year = 2013,
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month = {sep},
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publisher = {Canadian Science Publishing},
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volume = {91},
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number = {9},
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pages = {879--885},
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author = {Emmanuel Giner and Anthony Scemama and Michel Caffarel},
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title = {Using perturbatively selected configuration interaction in quantum Monte Carlo calculations},
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journal = {Canadian Journal of Chemistry}
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}
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@article{Scemama2013Nov,
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author = {Scemama, Anthony and Giner, Emmanuel},
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title = {{An efficient implementation of Slater-Condon rules}},
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journal = {arXiv},
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year = {2013},
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month = {Nov},
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eprint = {1311.6244},
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url = {https://arxiv.org/abs/1311.6244}
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}
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