Ab initio calculations of mode selective tunneling dynamics in 12CH3OH and 13CH3OH

Journal of Chemical Physics

Volumn 119, Issue 11, 2003, Pages 5534-5544

  Fehrensen, Benjamin ^a   Luckhaus, David ^a,c   Quack, Martin ^a   Willeke, Martin ^a   Rizzo, Thomas R ^b  

^a ETH ZURICH   (Switzerland)

^b EPFL   (Switzerland)

^c UNIVERSITY OF GÖTTINGEN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

HAMILTONIANS; ISOTOPES; MOLECULAR VIBRATIONS; PERTURBATION TECHNIQUES;

TUNNELING SPLITTING;

METHANOL;

EID: 0141956291     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1573632     Document Type: Article

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