Effect of displacement and distortion of potential energy surfaces and overlapping resonances of electronic transitions on surface-enhanced Raman scattering: Models and ab initio theoretical calculation

Journal of Chemical Physics

Volumn 122, Issue 9, 2005, Pages

  Lee, M T ^a   Wu, D Y ^b   Tian, Z Q ^b   Lin, S H ^a  

^a INSTITUTE OF ATOMIC AND MOLECULAR SCIENCES   (Taiwan)

^b XIAMEN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC TRANSITIONS; EXCITING RADIATION; POTENTIAL ENERGY SURFACE; WATER MOLECULES;

COMPUTER SIMULATION; HARMONIC ANALYSIS; HYDROGEN BONDS; MATHEMATICAL MODELS; RAMAN SCATTERING; RESONANCE; WATER;

POTENTIAL ENERGY;

EID: 22944438402     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1859283     Document Type: Article

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