A density functional theory study of vibrational coupling between ribose and base rings of nucleic acids with ribosyl guanosine as a model system

Journal of Chemical Physics

Volumn 113, Issue 14, 2000, Pages 5986-5990

  Pelmenschikov, Alexander ^a,d   Hovorun, Dmytro M ^b   Shishkin, Oleg V ^c   Jerzy, Leszczynski ^a  

^a JACKSON STATE UNIVERSITY   (United States)

^b INSTITUTE OF MOLECULAR BIOLOGY AND GENETICS   (Ukraine)

^c INSTITUTE FOR SINGLE CRYSTALS   (Ukraine)

^d STOCKHOLM UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

CONFORMATIONS; KINEMATICS; MATHEMATICAL MODELS; MOLECULAR VIBRATIONS;

DENSITY FUNCTIONAL THEORY; RIBOSYL GUANOSINE; VIBRATIONAL COUPLING;

NUCLEIC ACIDS;

EID: 0034300436     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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