Open AccessErratum: “Calculation of the τ dependence of the vibration–internal rotation–overall rotation interactions in CH3OH from molecular structure and molecular dynamics” [J. Chem. Phys. 122, 204306 (2005)]
Author(s) -
C. Richard Quade
Publication year - 2007
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 - 10.1063/1.2436503
Subject(s) - rotation (mathematics) , internal rotation , molecular dynamics , dynamics (music) , rotational dynamics , vibration , physics , materials science , computational chemistry , classical mechanics , chemical physics , molecular physics , chemistry , molecule , quantum mechanics , mathematics , engineering , mechanical engineering , geometry , acoustics
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