Transient resonance Raman and ab initio MO calculation studies of the structures and vibrational assignments of the T1 state and the anion radical of coumarin and its isotopically substituted analogues

Journal of Physical Chemistry A

Volumn 101, Issue 3, 1997, Pages 268-274

  Uesugi, Yuki ^a   Mizuno, Misao ^a   Shimojima, Atsuhiko ^a   Takahashi, Hiroaki ^a  

^a WASEDA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION SPECTROSCOPY; CHEMICAL BONDS; ELECTRON ENERGY LEVELS; PHOTOCHEMICAL REACTIONS; RAMAN SPECTROSCOPY; RESONANCE;

ANION RADICALS; COUMARIN; CYCLOBUTANE TYPE ADDUCTS; FREQUENCY SHIFTS; FUROCOUMARINS; MOLECULAR ORBITAL (MO) COMPUTATIONS; PYRONE RING; THYMINE; VIBRATIONAL ASSIGNMENTS;

IONIC DRUGS;

EID: 0030735106     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9626881     Document Type: Article

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