An ab initio study on ribo and deoxy-ribo models for nucleosides and nucleotides

Journal of Molecular Structure: THEOCHEM

Volumn 492, Issue 1-3, 1999, Pages 67-77

  Henry Riyad, H ^a   Tang, T H ^a   Csizmadia, I G ^a  

^a UNIVERSITY OF TORONTO   (Canada)

Author keywords

Ab initio molecular orbital; Ribose and deoxy ribose modelcompounds; Theory of atoms in molecules

Indexed keywords

DEOXYRIBOSE; NUCLEOSIDE; NUCLEOTIDE;

ARTICLE; COMPUTER MODEL; DNA CONFORMATION; GEOMETRY; MATHEMATICAL MODEL; MOLECULAR INTERACTION; NUCLEIC ACID ANALYSIS; STRUCTURE ANALYSIS;

EID: 0033615917     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(99)00091-3     Document Type: Article

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