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The Journal of Physical Chemistry. A|December 24, 2024
Atomic Decompositions of Periodic Electronic-Structure SimulationsLuna Zamok, Janus J EriksenThe Journal of Physical Chemistry Letters|June 24, 2021
Decomposed Mean-Field Simulations of Local Properties in Condensed PhasesJanus J EriksenThe Journal of Chemical Physics|December 9, 2020
Mean-field density matrix decompositionsJanus J EriksenThe Journal of Physical Chemistry Letters|December 28, 2020
The Shape of Full Configuration Interaction to ComeJanus J EriksenThe Journal of Chemical Physics|February 16, 2022
Electronic excitations through the prism of mean-field decomposition techniquesJanus J EriksenThe Journal of Chemical Physics|October 23, 2020
Ground and excited state first-order properties in many-body expanded full configuration interaction theoryJanus J Eriksen, Jürgen GaussThe Journal of Chemical Physics|January 9, 2022
A tale of two vectors: A Lanczos algorithm for calculating RPA mean excitation energiesLuna Zamok, Sonia Coriani, Stephan P A SauerThe Journal of Physical Chemistry Letters|November 28, 2019
Generalized Many-Body Expanded Full Configuration Interaction TheoryJanus J Eriksen, Jürgen GaussJournal of Chemical Theory and Computation|August 6, 2019
Many-Body Expanded Full Configuration Interaction. II. Strongly Correlated RegimeJanus J Eriksen, Jürgen GaussJournal of Chemical Theory and Computation|August 21, 2018
Many-Body Expanded Full Configuration Interaction. I. Weakly Correlated RegimeJanus J Eriksen, Jürgen GaussPageof 4