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Chemical Physics

Volumn 256, Issue 3, 2000, Pages 275-287

Density functional theory studies of methylated uracil: Geometries and energies

(5) Zhang, C F a Chen, X J a Yuan, Z S a Zhang, Z J a Xu, K Z a

a UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA (China)

Author keywords

[No Author keywords available]

Indexed keywords

NUCLEIC ACID; URACIL DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; ENERGY; GEOMETRY; METHYLATION; STRUCTURE ANALYSIS; THEORY;

EID: 0034659097 PISSN: 03010104 EISSN: None Source Type: Journal
DOI: 10.1016/S0301-0104(00)00117-8 Document Type: Article

Times cited : (7)

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