Theoretical and pH dependent surface enhanced Raman spectroscopy study on caffeine

Biopolymers - Biospectroscopy Section

Volumn 72, Issue 1, 2003, Pages 25-37

  Pavel, I ^a   Szeghalmi, A ^a   Moigno, D ^a   Cinta S ^b   Kiefer, W ^a  

^a UNIVERSITY OF WÜRZBURG   (Germany)

^b BABE BOLYAI UNIVERSITY   (Romania)

Author keywords

Caffeine; Density functional theory calculations; Raman spectroscopy; Surface enhanced Raman spectroscopy

Indexed keywords

CHEMISORPTION; COLLOIDS; ELECTRONS; PROBABILITY DENSITY FUNCTION; RAMAN SPECTROSCOPY; SILVER;

ELECTROMAGNETIC MECHANISMS;

MATERIALS SCIENCE;

CAFFEINE; CARBOXYL GROUP; IMIDAZOLE DERIVATIVE; SILVER;

ANALYTIC METHOD; ARTICLE; CALCULATION; DENSITY; ELECTROMAGNETIC FIELD; GEOMETRY; PH MEASUREMENT; PREDICTION; RAMAN SPECTROMETRY; STRUCTURE ANALYSIS; THEORETICAL MODEL;

CAFFEINE; HYDROGEN-ION CONCENTRATION; MODELS, MOLECULAR; MOLECULAR CONFORMATION; SPECTRUM ANALYSIS, RAMAN; VIBRATION;

EID: 0037233915     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/bip.10248     Document Type: Article

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