Open AccessErratum: Quantum Mechanics of the H2−H2 Interaction. II. A Full Valence-Bond Calculation
Author(s) -
V. Magnasco,
G. F. Musso
Publication year - 1968
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.1669537
Subject(s) - valence bond theory , valence (chemistry) , physics , generalized valence bond , quantum mechanics , modern valence bond theory , theoretical physics , atomic orbital , electron
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