Open AccessErratum: Internal coordinate formulation for the vibration–rotation energies of polyatomic molecules [J. Chem. Phys. 64, 2783 (1976)]
Author(s) -
C. Richard Quade
Publication year - 1983
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 - 10.1063/1.446400
Subject(s) - polyatomic ion , internal rotation , rotation (mathematics) , vibration , physics , molecule , classical mechanics , quantum mechanics , mathematics , geometry , engineering , mechanical engineering
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