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Tsuchimochi, Takashi, Van Voorhis, Troy (2014) Extended Møller-Plesset perturbation theory for dynamical and static correlations. The Journal of Chemical Physics, 141 (16). 164117pp. doi:10.1063/1.4898804

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Reference TypeJournal (article/letter/editorial)
TitleExtended Møller-Plesset perturbation theory for dynamical and static correlations
JournalThe Journal of Chemical Physics
AuthorsTsuchimochi, TakashiAuthor
Van Voorhis, TroyAuthor
Year2014 (October 28)Volume141
Issue16
PublisherAIP Publishing
DOIdoi:10.1063/1.4898804Search in ResearchGate
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Mindat Ref. ID2372154Long-form Identifiermindat:1:5:2372154:0
GUID0
Full ReferenceTsuchimochi, Takashi, Van Voorhis, Troy (2014) Extended Møller-Plesset perturbation theory for dynamical and static correlations. The Journal of Chemical Physics, 141 (16). 164117pp. doi:10.1063/1.4898804
Plain TextTsuchimochi, Takashi, Van Voorhis, Troy (2014) Extended Møller-Plesset perturbation theory for dynamical and static correlations. The Journal of Chemical Physics, 141 (16). 164117pp. doi:10.1063/1.4898804
In(2014, October) The Journal of Chemical Physics Vol. 141 (16) AIP Publishing

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Kaduk, Benjamin, Tsuchimochi, Takashi, Van Voorhis, Troy (2014) Analytic energy gradients for constrained DFT-configuration interaction. The Journal of Chemical Physics, 140 (18). 18pp. doi:10.1063/1.4862497
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Welborn, Matthew, Tsuchimochi, Takashi, Van Voorhis, Troy (2016) Bootstrap embedding: An internally consistent fragment-based method. The Journal of Chemical Physics, 145 (7). 74102pp. doi:10.1063/1.4960986
Tsuchimochi, Takashi, Welborn, Matthew, Van Voorhis, Troy (2015) Density matrix embedding in an antisymmetrized geminal power bath. The Journal of Chemical Physics, 143 (2). 24107pp. doi:10.1063/1.4926650
Kowalczyk, Tim, Tsuchimochi, Takashi, Chen, Po-Ta, Top, Laken, Van Voorhis, Troy (2013) Excitation energies and Stokes shifts from a restricted open-shell Kohn-Sham approach. The Journal of Chemical Physics, 138 (16). 164101pp. doi:10.1063/1.4801790
Loibl, Stefan, Schütz, Martin (2014) Magnetizability and rotational g tensors for density fitted local second-order Møller-Plesset perturbation theory using gauge-including atomic orbitals. The Journal of Chemical Physics, 141 (2). 24108pp. doi:10.1063/1.4884959
Bozkaya, Uğur (2014) Erratum: “Derivation of general analytic gradient expressions for density-fitted post-Hartree-Fock methods: An efficient implementation for the density-fitted second-order Møller–Plesset perturbation theory” [J. Chem. Phys. 141, 124108 (2014)]. The Journal of Chemical Physics, 141 (21). 219901pp. doi:10.1063/1.4903269
Bozkaya, Uğur (2014) Derivation of general analytic gradient expressions for density-fitted post-Hartree-Fock methods: An efficient implementation for the density-fitted second-order Møller–Plesset perturbation theory. The Journal of Chemical Physics, 141 (12). 124108pp. doi:10.1063/1.4896235
Christiansen, Ove (2003) Møller–Plesset perturbation theory for vibrational wave functions. The Journal of Chemical Physics, 119 (12). 5773-5781 doi:10.1063/1.1601593
Furche, Filipp, Van Voorhis, Troy (2005) Fluctuation-dissipation theorem density-functional theory. The Journal of Chemical Physics, 122 (16). 164106pp. doi:10.1063/1.1884112
Grüneis, Andreas, Marsman, Martijn, Kresse, Georg (2010) Second-order Møller–Plesset perturbation theory applied to extended systems. II. Structural and energetic properties. The Journal of Chemical Physics, 133 (7). 74107pp. doi:10.1063/1.3466765
 
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