Theoretical differential Raman scattering cross-sections of totally-symmetric vibrational modes of free pyridine and pyridine-metal cluster complexes

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 60, Issue 1-2, 2004, Pages 137-146

  Wu, D Y ^a,c   Hayashi, M ^b   Lin, S H ^a   Tian, Z Q ^c  

^a INSTITUTE OF ATOMIC AND MOLECULAR SCIENCES   (Taiwan)

^b NATIONAL TAIWAN UNIVERSITY   (Taiwan)

^c XIAMEN UNIVERSITY   (China)

Author keywords

Charge transfer excited state; Copper; Gold; Pyridine; Silver; Surface Raman spectrum

Indexed keywords

ADSORPTION; CHARGE TRANSFER; CHEMISORPTION; COMPLEXATION; INFRARED SPECTROSCOPY; MOLECULAR VIBRATIONS; PROBABILITY DENSITY FUNCTION; RAMAN SCATTERING; SURFACE REACTIONS;

DENSITY FUNCTIONAL THEORY (DFT); MOLECULAR SYMMETRY;

NITROGEN COMPOUNDS;

CARBON; COPPER; GOLD; HYDROGEN; METAL; PYRIDINE DERIVATIVE; SILVER;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; METHODOLOGY; RADIATION SCATTERING; RAMAN SPECTROMETRY; THEORETICAL MODEL;

CARBON; COPPER; GOLD; HYDROGEN; METALS; MODELS, CHEMICAL; MODELS, THEORETICAL; PYRIDINES; SCATTERING, RADIATION; SILVER; SPECTRUM ANALYSIS, RAMAN;

EID: 0344308540     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1386-1425(03)00190-2     Document Type: Article

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