Conformational flexibility of di- and tetrahydropyrimidine rings in nucleic acid bases. An ab initio HF/6-31G** study

Journal of Molecular Structure

Volumn 447, Issue 1-2, 1998, Pages 1-5

  Shishkin, Oleg V ^a  

^a INSTITUTE FOR SINGLE CRYSTALS   (Ukraine)

Author keywords

Ab initio calculations; Conformational flexibility; Nucleic acid bases

Indexed keywords

EID: 0032101625     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(98)00303-2     Document Type: Article

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