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The Journal of Chemical Physics|September 1, 2006
Wigner molecules: natural orbitals of strongly correlated two-electron harmoniumJerzy Cioslowski, Marcin BuchowieckiThe Journal of Chemical Physics|September 1, 2006
Wigner molecules: the strong-correlation limit of the three-electron harmoniumJerzy Cioslowski, Katarzyna PernalThe Journal of Chemical Physics|September 21, 2013
Oscillatory and fluctuating terms in energies of assemblies of equicharged particles subject to spherically symmetric power-law confining potentialsJerzy Cioslowski, Joanna AlbinThe Journal of Chemical Physics|December 15, 2020
Uniform description of the helium isoelectronic series down to the critical nuclear charge with explicitly correlated basis sets derived from regularized Krylov sequencesJerzy Cioslowski, Filip PrątnickiJournal of Chemical Theory and Computation|September 3, 2024
Plain Capping for Improved Accuracy of Approximate One- and Two-Electron Densities at Two-Particle Coalescence PointsJerzy Cioslowski, Krzysztof StrasburgerThe Journal of Chemical Physics|February 24, 2019
Natural amplitudes of the ground state of the helium atom: Benchmark calculations and their relevance to the issue of unoccupied natural orbitals in the H<sub>2</sub> moleculeJerzy Cioslowski, Filip Pra TnickiThe Journal of Chemical Physics|November 17, 2018
Simpler is often better: Computational efficiency of explicitly correlated two-electron basis sets generated by the regularized Krylov sequences of NakatsujiJerzy Cioslowski, Filip Pra TnickiThe Journal of Physical Chemistry. A|May 13, 2011
New link between conceptual density functional theory and electron delocalizationEduard Matito, Mihai V PutzJournal of Chemical Theory and Computation|May 19, 2017
Local Descriptors of Dynamic and Nondynamic CorrelationEloy Ramos-Cordoba, Eduard MatitoThe Journal of Chemical Physics|March 1, 2023
1-Matrix functional for long-range interaction energy of two hydrogen atomsJerzy Cioslowski, Christian Schilling, Rolf SchillingPageof 19