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Journal of Chemical Theory and Computation|May 18, 2021
Angular-Momentum Extrapolations to the Complete Basis Set Limit: Why and When They WorkJerzy Cioslowski, Krzysztof StrasburgerThe Journal of Chemical Physics|July 23, 2004
Size versus volume extensivity of a new class of density matrix functionalsJerzy Cioslowski, Katarzyna PernalThe Journal of Chemical Physics|April 5, 2011
Shell model of assemblies of equicharged particles subject to radial confining potentialsJerzy Cioslowski, Ewa GrzebieluchaThe Journal of Chemical Physics|March 27, 2012
Shell models of two-dimensional Coulomb crystals: assessment and comparison with the three-dimensional caseJerzy Cioslowski, Joanna AlbinThe Journal of Chemical Physics|September 28, 2013
Asymptotic equivalence of the shell-model and local-density descriptions of Coulombic systems confined by radially symmetric potentials in two and three dimensionsJerzy Cioslowski, Joanna AlbinThe Journal of Physical Chemistry Letters|January 29, 2024
Constraints upon Functionals of the 1-Matrix, Universal Properties of Natural Orbitals, and the Fallacy of the Collins "Conjecture"Jerzy Cioslowski, Krzysztof StrasburgerThe Journal of Physical Chemistry Letters|October 10, 2023
Symmetry Equiincidence of Natural OrbitalsJerzy Cioslowski, Krzysztof StrasburgerThe Journal of Physical Chemistry Letters|August 22, 2022
A Universal Power Law Governing the Accuracy of Wave Function-Based Electronic Structure CalculationsJerzy Cioslowski, Krzysztof StrasburgerPhysical 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|January 6, 2006
Simple approximants for natural orbitals of harmoniumJerzy Cioslowski, Marcin BuchowieckiPageof 19