Theoretical study of the structure, energetics, and the n-π* electronic transition of the acetone+nH2O (n=1-3) complexes

Journal of Physical Chemistry A

Volumn 101, Issue 51, 1997, Pages 9925-9934

  Liao, Dai Wei ^a   Mebel, Alexander M ^b   Chen, Yit Tsong ^b,c   Lin, Sheng Hsien ^b,c,d  

^a XIAMEN UNIVERSITY   (China)

^b INSTITUTE OF ATOMIC AND MOLECULAR SCIENCES   (Taiwan)

^c NATIONAL TAIWAN UNIVERSITY   (Taiwan)

^d ARIZONA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACETONE; CALCULATIONS; ELECTRON TRANSITIONS; HYDROGEN; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; PROBABILITY DENSITY FUNCTION; WATER;

ENERGETICS; VIBRATIONAL SPECTRA;

MOLECULAR SPECTROSCOPY;

EID: 0031334788     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp972102q     Document Type: Article

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