Infrared photodissociation spectroscopy of [Aniline-(Water)n]+ (n = 1-8): Structural change from branched and cyclic to proton-transferred forms

Journal of Physical Chemistry A

Volumn 107, Issue 21, 2003, Pages 4230-4237

  Inokuchi, Yoshiya ^a   Ohashi, Kazuhiko ^b   Honkawa, Yoshiki ^b   Yamamoto, Norifumi ^b   Sekiya, Hiroshi ^b   Nishi, Nobuyuki ^a  

^a INSTITUTE FOR MOLECULAR SCIENCE   (Japan)

^b KYUSHU UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; HYDROGEN BONDS; INFRARED SPECTROSCOPY; IONS; ISOMERS; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; PROBABILITY DENSITY FUNCTION; PROTONS; WATER;

ANILINE; DENSITY FUNCTIONAL THEORY; INFRARED PHOTODISSOCIATION SPECTROSCOPY;

MOLECULAR SPECTROSCOPY;

EID: 0037806025     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0225525     Document Type: Article

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17. -1). A better agreement of the band position is achieved, if one uses a scaling factor slightly larger than the present value for isomer 4II.