The O-H stretching Δr = 3, 4, and 5 vibrational overtones and conformational study of 2-butanol

Journal of Physical Chemistry A

Volumn 104, Issue 38, 2000, Pages 8671-8676

  Xu, Shucheng ^a   Liu, Yonglin ^a   Sha, Guohe ^a   Zhang, Cuohao ^a   Xie, Jinchun ^a  

^a DALIAN INSTITUTE OF CHEMICAL PHYSICS   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTATIONAL METHODS; CONFORMATIONS; DISSOCIATION; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS;

BUTANOL; DENSITY FUNCTIONAL THEORY (DFT); DISSOCIATION ENERGY; LOCAL-MODE THEORY; LORENTZIAN-GAUSSIAN SUM FUNCTION;

ALCOHOLS;

EID: 0034726877     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp001529l     Document Type: Article

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