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Physical 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 PernalJournal of Chemical Theory and Computation|October 21, 2021
From Fredholm to Schrödinger via Eikonal: A New Formalism for Revealing Unknown Properties of Natural OrbitalsJerzy Cioslowski, Krzysztof StrasburgerThe Journal of Chemical Physics|November 17, 2019
Universalities among natural orbitals and occupation numbers pertaining to ground states of two electrons in central potentialsJerzy Cioslowski, Filip PrątnickiThe Journal of Chemical Physics|March 12, 2009
Zero-point vibrational energies of spherical Coulomb crystalsJerzy Cioslowski, Ewa GrzebieluchaThe Journal of Chemical Physics|April 20, 2005
Collective natural orbital occupancies of harmoniumJerzy Cioslowski, Marcin BuchowieckiJournal of Chemical Theory and Computation|April 8, 2025
Reconstruction of the On-Top Two-Electron Density from Natural Orbitals and Their Occupation NumbersJerzy Cioslowski, Krzysztof StrasburgerThe Journal of Chemical Physics|February 3, 2017
Harmonium atoms at weak confinements: The formation of the Wigner moleculesJerzy Cioslowski, Krzysztof StrasburgerPageof 13