Conformers of guanosines and their vibrations in the electronic ground and excited states, as revealed by double-resonance spectroscopy and ab initio calculations

ChemPhysChem

Volumn 5, Issue 1, 2004, Pages 131-137

  Nir, Eyal ^c   Hünig, Isabel ^b   Kleinermanns, Karl ^b   De Vries, Mattanjah S ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b HEINRICH HEINE UNIVERSITY   (Germany)

^c HEBREW UNIVERSITY OF JERUSALEM   (Israel)

Author keywords

Ab initio calculations; IR spectroscopy; Laser spectroscopy; Nucleosides UV Vis spectroscopy

Indexed keywords

BIOMOLECULES; HYDROGEN BONDS; INFRARED SPECTROSCOPY; LASER SPECTROSCOPY; ULTRAVIOLET VISIBLE SPECTROSCOPY;

AB INITIO CALCULATIONS; DOUBLE RESONANCE; DOUBLE-RESONANCE SPECTROSCOPY; ELECTRONIC GROUND; GUANOSINES; SOLVENT INTERACTIONS; UV/ VIS SPECTROSCOPY;

CALCULATIONS;

3' DEOXYGUANOSINE; DEOXYGUANOSINE; DNA; GUANOSINE DERIVATIVE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; HYDROGEN BOND; INFRARED SPECTROSCOPY; MOLECULAR INTERACTION; SPECTROSCOPY; ULTRAVIOLET RADIATION; VIBRATION;

EID: 2442526063     PISSN: 14394235     EISSN: None     Source Type: Journal    
DOI: 10.1002/cphc.200300862     Document Type: Article

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