Density functional theoretical (DFT) and surface-enhanced Raman spectroscopic study of guanine and its alkylated derivatives: Part 2: Surface-enhanced Raman scattering on silver surfaces

Physical Chemistry Chemical Physics

Volumn 4, Issue 20, 2002, Pages 5171-5182

  Giese, Bernd ^a   McNaughton, Don ^a  

^a MONASH UNIVERSITY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

7 METHYLGUANINE; 9 ETHYLGUANINE; CARBONYL DERIVATIVE; GUANINE; GUANINE DERIVATIVE; SILVER; UNCLASSIFIED DRUG;

ACIDITY; ADSORPTION; ALKALINITY; ALKYLATION; AQUEOUS SOLUTION; ARTICLE; COLLOID; DENSITY; ELECTRODE; MOLECULAR INTERACTION; PH; PROTON TRANSPORT; RAMAN SPECTROMETRY; SURFACE PROPERTY; THEORETICAL STUDY; VIBRATION;

EID: 0036399324     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b203830g     Document Type: Article

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