Open AccessSemiempirical Molecular Orbital Calculations on Sulfur Containing Molecules and Their Extension to Heavy Elements
Author(s) -
Louis Chopin Cusachs,
Dorothy J. Miller
Publication year - 1972
Publication title -
advances in chemistry series
Language(s) - English
Resource type - Book series
ISSN - 0065-2393
DOI - 10.1021/ba-1972-0110.ch001
Subject(s) - molecular orbital , dipole , atomic orbital , chemistry , molecular orbital theory , diatomic molecule , atomic physics , molecule , molecular orbital diagram , ionization energy , non bonding orbital , molecular physics , computational chemistry , ionization , ab initio , physics , quantum mechanics , ion , electron , organic chemistry
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