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Journal of Chemical Physics

Volumn 115, Issue 12, 2001, Pages 5531-5535

Electronic and vibrational dynamic solvent effects on Raman spectra

(3) Cappelli, Chiara a Corni, Stefano a Tomasi, Jacopo b

a SCUOLA NORMALE SUPERIORE (Italy)

b UNIVERSITY OF PISA (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; ELECTRONIC DENSITY OF STATES; MATHEMATICAL MODELS; MATRIX ALGEBRA; MOLECULAR VIBRATIONS; MOLECULES; OSCILLATIONS; PROBABILITY DENSITY FUNCTION; RAMAN SCATTERING;

NONEQUILIBRIUM POLARIZABLE CONTINUUM MODEL; NONEQUILIBRIUM SOLVENT EFFECTS; RAMAN INTENSITIES;

SOLVENTS;

EID: 84962381175 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1396678 Document Type: Article

Times cited : (41)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.