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Journal 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 SchillingThe Journal of Organic Chemistry|June 14, 1996
Nonclassical Aryl Radicals: Intermediates or Transition States for the Hydrogen Shift Reactions?Jerzy Cioslowski, Guanghua Liu, David MoncrieffJournal of the American Chemical Society|July 11, 2002
Electronic structures and energetics of [5,5] and [9,0] single-walled carbon nanotubesJerzy Cioslowski, Niny Rao, David MoncrieffThe Journal of Chemical Physics|January 23, 2022
Solitonic natural orbitals in Coulombic systemsJerzy Cioslowski, Filip Prątnicki, Krzysztof StrasburgerPhysical Chemistry Chemical Physics : PCCP|September 20, 2021
Impact of van der Waals interactions on the structural and nonlinear optical properties of azobenzene switchesCarmelo Naim, Frédéric Castet, Eduard MatitoPageof 15