Open AccessPICTORIAL STUDIES OF MOLECULES. I. MOLECULAR ORBITAL DENSITY COMPARISONS OF H$sub 2$, Li$sub 2$, B$sub 2$, C$sub 2$, N$sub 2$, O$sub 2$, AND F$sub 2$
Author(s) -
Arnold C. Wahl
Publication year - 1965
Publication title -
osti oai (u.s. department of energy office of scientific and technical information)
Language(s) - English
Resource type - Reports
DOI - 10.2172/4595911
Subject(s) - dissociation (chemistry) , chemistry , molecule , molecular orbital , crystallography , density functional theory , bond dissociation energy , computational chemistry , organic chemistry
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