Density functional theory reveals an increase in the amino 1H chemical shift in guanine due to hydrogen bonding with water

Journal of Chemical Physics

Volumn 125, Issue 19, 2006, Pages

  Van Mourik, Tanja ^a,b  

^a UNIVERSITY COLLEGE LONDON   (United Kingdom)

^b UNIVERSITY OF ST ANDREWS   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

HYDROGEN BONDS; NUCLEAR MAGNETIC RESONANCE; PROBABILITY DENSITY FUNCTION; PROTONS; WATER;

CHEMICAL SHIFT; G-QUARTET STRUCTURES; WATER MOLECULES;

ELECTRONIC STRUCTURE;

DNA; GUANINE; HYDROGEN; WATER;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; CONFORMATION; HYDROGEN BOND; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; THEORETICAL MODEL;

DNA; GUANINE; HYDROGEN; HYDROGEN BONDING; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, CHEMICAL; MODELS, THEORETICAL; NUCLEIC ACID CONFORMATION; WATER;

EID: 33845337649     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2400028     Document Type: Article

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