How predictable are IR transition momemt directions? Vibrational transitions in propene and deuterated propenes

Journal of the American Chemical Society

Volumn 118, Issue 42, 1996, Pages 10275-10284

  Radziszewski, Juliusz G ^b,c   Downing, John W ^a   Gudipati, Murthy S ^a,d   Balaji, V ^a,e   Thulstrup, Erik W ^b   Michl, Josef ^a  

^a UNIVERSITY OF COLORADO   (United States)

^b ROSKILDE UNIVERSITY   (Denmark)

^c NATIONAL RENEWABLE ENERGY LABORATORY   (United States)

^d UNIVERSITY OF COLOGNE   (Germany)

^e UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALKENE DERIVATIVE; PROPYLENE;

ARTICLE; DRUG STRUCTURE; INFRARED SPECTROPHOTOMETRY; MOLECULAR DYNAMICS; TECHNIQUE; THEORY;

EID: 0029955815     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja961668+     Document Type: Article

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