Ab initio, DFT vibrational calculations and SERRS study of Rhodamine 123 adsorbed on colloidal silver particles

Vibrational Spectroscopy

Volumn 41, Issue 1, 2006, Pages 90-96

  Sarkar, Jyotirmoy ^a   Chowdhury, Joydeep ^b   Pal, Prabir ^a   Talapatra, G B ^a  

^a DEPARTMENT OF MATERIALS SCIENCE   (India)

^b Sammilani Mahavidyalaya   (India)

Author keywords

DFT calculations; RHF calculations; Rhodamine 123; SERS spectra

Indexed keywords

ADSORPTION; COLLOIDS; FOURIER TRANSFORM INFRARED SPECTROSCOPY; PROBABILITY DENSITY FUNCTION; RHODIUM COMPOUNDS; SILVER;

NORMAL RAMAN SPECTRUM (NRS); RHF CALCULATIONS; RHODAMINE 123; SURFACE ENHANCED RESONANCE RAMAN SCATTERING (SERRS);

AMINES;

EID: 33646467055     PISSN: 09242031     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.vibspec.2006.01.012     Document Type: Article

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