Infrared spectrum and molecular structure of lowest electronically excited triplet state of 1,4-dicyano-2,3,5,6-tetrafluorobenzene in low-temperature matrices

Journal of Molecular Structure

Volumn 688, Issue 1-3, 2004, Pages 177-183

  Akai, Nobuyuki ^a   Negishi, Daisuke ^a   Kudoh, Satoshi ^a   Takayanagi, Masao ^a   Nakata, Munetaka ^a  

^a TOKYO UNIVERSITY OF AGRICULTURE AND TECHNOLOGY   (Japan)

Author keywords

1,4 Dicyano 2,3,5,6 tetrafluorobenzene; Density functional theory calculation; Emission spectroscopy; Infrared spectroscopy; Matrix isolation; The lowest electronically excited triplet state

Indexed keywords

1,4 DICYANO 2,3,5,6 TETRAFLUOROBENZENE; ARGON; BENZENE DERIVATIVE; UNCLASSIFIED DRUG;

ANALYTIC METHOD; ARTICLE; CHEMICAL PARAMETERS; CHEMICAL REACTION; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; EXCITATION; GEOMETRY; INFRARED RADIATION; INFRARED SPECTROSCOPY; LOW TEMPERATURE; MATHEMATICAL MODEL; PHOSPHORESCENCE; VIBRATION;

EID: 0842299410     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2003.10.012     Document Type: Article

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