Erratum: “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)]
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Published:2007-02-14
Issue:6
Volume:126
Page:069903
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ISSN:0021-9606
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Container-title:The Journal of Chemical Physics
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language:en
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Short-container-title:The Journal of Chemical Physics
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy