Theoretical study of the singlet and triplet vertical electronic transitions of styrene by the symmetry adapted cluster-configuration interaction method

Chemical Physics

Volumn 302, Issue 1-3, 2004, Pages 125-134

  Wan, Jian ^a   Nakatsuji, Hiroshi ^b  

^a CENTRAL CHINA NORMAL UNIVERSITY   (China)

^b KYOTO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

STYRENE;

ARTICLE; CALCULATION; CLUSTER ANALYSIS; ELECTRON; ELECTRON ENERGY LOSS SPECTROSCOPY; ENERGY; EXCITATION; MOLECULE; OSCILLATOR; REPRODUCIBILITY; SPECTRUM; STRENGTH; THEORETICAL STUDY; ULTRAVIOLET SPECTROSCOPY; VACUUM;

EID: 2942737234     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2004.03.028     Document Type: Article

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