Vibrational potential energy surfaces for phthalan and 1,3-benzodioxole in their S0 and S1(π,π*) states

Journal of Molecular Structure

Volumn 480-481, Issue , 1999, Pages 189-196

  Laane, J ^a   Sakurai, S ^a   Klots, T ^b   Meinander, N ^a   Morris, K ^a   Chiang, W Y ^a   Bondoc, E ^a  

^a TEXAS A AND M UNIVERSITY   (United States)

^b BDM Oklahoma Inc   (United States)

Author keywords

1,3 Benzodioxole; Electronic excited states; Far infrared; Fluorescence; Phthalan; Potential energy surface

Indexed keywords

1,3 BENZODIOXOLE DERIVATIVE; BICYCLO COMPOUND; PHTHALAN; UNCLASSIFIED DRUG;

CONFERENCE PAPER; ENERGY; FLUORESCENCE SPECTROSCOPY; INFRARED SPECTROSCOPY; RAMAN SPECTROMETRY; ULTRAVIOLET SPECTROPHOTOMETRY; VIBRATION;

EID: 11444251369     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(98)00631-0     Document Type: Conference Paper

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