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

Author: Shishkin O.V.1

Source: Journal of Molecular Structure, Volume 447, Number 1, June 1998 , pp. 1-5(5)

Publisher: Elsevier

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Keywords: Nucleic acid bases; Conformational flexibility; Ab initio calculations

Language: English

Document Type: Research article

DOI: 10.1016/S0022-2860(98)00303-2

Affiliations: 1: Institute of Single Crystals, National Academy of Sciences of the Ukraine, 60 Lenina Ave., Khar'kov 31001, Ukraine

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