Prediction of solvent effects on vibrational absorption intensities and Raman activities in solution within the polarizable continuum model: A study on push-pull molecules

Journal of Physical Chemistry A

Volumn 107, Issue 48, 2003, Pages 10261-10271

  Corni, Stefano ^a   Cappelli, Chiara ^b   Del Zoppo, Mirella ^c   Tomasi, Jacopo ^b  

^a UNIVERSITY OF MODENA AND REGGIO EMILIA   (Italy)

^b UNIVERSITY OF PISA   (Italy)

^c POLITECNICO DI MILANO   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPOSITION EFFECTS; CONTINUUM MECHANICS; INFRARED SPECTROSCOPY; LIGHT ABSORPTION; MATHEMATICAL MODELS; MOLECULAR VIBRATIONS; NONLINEAR OPTICS; PROBABILITY DENSITY FUNCTION; RAMAN SPECTROSCOPY; SOLUTIONS; SOLVENTS;

BOND LENGTH ALTERNATION; LOCAL FIELD EFFECTS; POLARIZABLE CONTINUUM MODEL; VIBRATIONAL ABSORPTION INTENSITIES;

MOLECULES;

EID: 84962469655     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp034960u     Document Type: Article

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