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The 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 PernalThe Journal of Chemical Physics|July 23, 2004
Phase dilemma in density matrix functional theoryKatarzyna Pernal, Jerzy CioslowskiThe Journal of Chemical Physics|April 10, 2008
Projected gradient algorithms for Hartree-Fock and density matrix functional theory calculationsEric Cancès, Katarzyna PernalThe Journal of Physical Chemistry Letters|September 8, 2018
Electronic Excited States from the Adiabatic-Connection Formalism with Complete Active Space Wave FunctionsEwa Pastorczak, Katarzyna PernalThe Journal of Chemical Physics|July 23, 2004
Size versus volume extensivity of a new class of density matrix functionalsJerzy Cioslowski, Katarzyna PernalJournal of Chemical Theory and Computation|May 23, 2018
Correlation Energy from the Adiabatic Connection Formalism for Complete Active Space Wave FunctionsEwa Pastorczak, Katarzyna PernalThe Journal of Chemical Physics|May 17, 2014
Ensemble density variational methods with self- and ghost-interaction-corrected functionalsEwa Pastorczak, Katarzyna PernalJournal of Chemical Theory and Computation|January 14, 2026
Multireference Dynamic Correlation Energy from the Combined Particle-Hole and Particle-Particle Adiabatic Connection with Random Phase ApproximationAleksandra Tucholska, Katarzyna PernalPhysical Chemistry Chemical Physics : PCCP|November 16, 2007
Frequency-dependent response properties and excitation energies from one-electron density matrix functionalsKatarzyna Pernal, Jerzy CioslowskiThe Journal of Chemical Physics|September 1, 2006
Wigner molecules: the strong-correlation limit of the three-electron harmoniumJerzy Cioslowski, Katarzyna PernalPageof 169