Density functional theoretical (DFT) and surface-enhanced Raman spectroscopic study of guanine and its alkylated derivatives: Part 1. DFT calculations on neutral, protonated and deprotonated guanine

Physical Chemistry Chemical Physics

Volumn 4, Issue 20, 2002, Pages 5161-5170

  Giese, Bernd ^a   McNaughton, Don ^a  

^a MONASH UNIVERSITY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACID; CHLORIDE; CRYSTALLIN; GUANINE; GUANINE DERIVATIVE; ISOTOPE; WATER;

ALKALINITY; ALKYLATION; AQUEOUS SOLUTION; ARTICLE; DENSITY; DIELECTRIC CONSTANT; ENERGY; GAS; GEOMETRY; HYDROGEN BOND; MATHEMATICAL ANALYSIS; PARAMETER; PREDICTION; PROTON TRANSPORT; RAMAN SPECTROMETRY; THEORETICAL STUDY;

EID: 0036399323     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b203829c     Document Type: Article

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