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The Journal of Chemical Physics|June 25, 2009
Effective atomic orbitals for fuzzy atomsI Mayer, P SalvadorThe Journal of Chemical Physics|July 23, 2004
Second-order Møller-Plesset perturbation theory without basis set superposition error. II. Open-shell systemsP Salvador, I MayerThe Journal of Chemical Physics|June 30, 2007
One- and two-center physical space partitioning of the energy in the density functional theoryP Salvador, I MayerThe Journal of Chemical Physics|July 23, 2004
Energy partitioning for "fuzzy" atomsP Salvador, I MayerJournal of Computational Chemistry|July 19, 2006
A general efficient implementation of the BSSE-free SCF and MP2 methods based on the chemical Hamiltonian approachP Salvador, D Asturiol, I MayerPhysical Chemistry Chemical Physics : PCCP|November 17, 2011
Improved chemical energy component analysisI MayerThe Journal of Physical Chemistry. A|March 15, 2014
Covalent bonding: the role of exchange effectsI MayerJournal of Computational Chemistry|October 27, 2006
Bond order and valence indices: a personal accountI MayerPageof 18