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Journal of Molecular Structure: THEOCHEM

Volumn 588, Issue 1-3, 2002, Pages 29-35

Theoretical investigation on the substitution effect of the hydrogen bond energy of the Watson-Crick type base pair between substituted 1-methyluracil and 9-methyladenine

(2) Kawahara, Shun ichi a Uchimaru, Tadafumi a

a NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST (Japan)

Author keywords

Ab initio calculation; Base pair; Basis set effect; Substitution effect

Indexed keywords

1 METHYLURACIL; 9 METHYLADENINE;

AB INITIO CALCULATION; ARTICLE; BASE PAIRING; CHEMICAL ANALYSIS; ELECTRICITY; ELECTRON TRANSPORT; ENERGY; HYDROGEN BOND; THEORY;

EID: 0037178517 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(02)00118-5 Document Type: Article

Times cited : (10)

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