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The Journal of Chemical Physics|April 10, 2008
Projected gradient algorithms for Hartree-Fock and density matrix functional theory calculationsEric Cancès, Katarzyna PernalPhysical Review Letters|August 11, 2005
Effective potential for natural spin orbitalsKatarzyna PernalThe Journal of Chemical Physics|December 4, 2018
Exact and approximate adiabatic connection formulae for the correlation energy in multireference ground and excited statesKatarzyna PernalThe Journal of Chemical Physics|May 16, 2012
Excitation energies from range-separated time-dependent density and density matrix functional theoryKatarzyna PernalPhysical Chemistry Chemical Physics : PCCP|April 1, 2016
Reduced density matrix embedding. General formalism and inter-domain correlation functionalKatarzyna PernalJournal of Chemical Theory and Computation|November 21, 2015
Intergeminal Correction to the Antisymmetrized Product of Strongly Orthogonal Geminals Derived from the Extended Random Phase ApproximationKatarzyna PernalPhysical Review Letters|January 20, 2018
Electron Correlation from the Adiabatic Connection for Multireference Wave FunctionsKatarzyna PernalThe Journal of Chemical Physics|January 29, 2009
Third-order dispersion energy from response functionsKatarzyna Pernal, Krzysztof SzalewiczFaraday Discussions|August 8, 2024
Spinless formulation of linearized adiabatic connection approximation and its comparison with the second order N-electron valence state perturbation theoryYang Guo, Katarzyna PernalThe Journal of Chemical Physics|December 5, 2012
Excitation energies from extended random phase approximation employed with approximate one- and two-electron reduced density matricesKoushik Chatterjee, Katarzyna PernalPageof 9