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An MO‐Based Identification of Charge‐Shift Bonds
Author(s) -
GershoniPoranne Renana,
Stanger Am
Publication year - 2012
Publication title -
chemphyschem
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.016
H-Index - 140
eISSN - 1439-7641
pISSN - 1439-4235
DOI - 10.1002/cphc.201200147
Subject(s) - identification (biology) , charge (physics) , chemistry , chemical physics , nanotechnology , materials science , computational chemistry , physics , botany , quantum mechanics , biology
A shift in bond: The difference between Hartree–Fock and CI energies of isodesmic reactions serves as a tool for identifying charge‐shift bonds.
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