Theoretical approach to the calculation of vibrational Raman spectra in solution within the polarizable continuum model

Journal of Physical Chemistry A

Volumn 105, Issue 36, 2001, Pages 8310-8316

  Corni, Stefano ^a   Cappelli, Chiara ^a   Cammi, Roberto ^b   Tomasi, Jacopo ^c  

^a SCUOLA NORMALE SUPERIORE   (Italy)

^b UNIVERSITY OF PARMA   (Italy)

^c UNIVERSITY OF PISA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

CONTINUUM MECHANICS; DERIVATIVES; POLARIZATION; PROBABILITY DENSITY FUNCTION; RAMAN SCATTERING;

POLARIZABLE CONTINUUM MODELS (PCM);

RAMAN SPECTROSCOPY;

EID: 84962366924     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp011079c     Document Type: Article

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