Density functional theory study of the interaction between formamide and uracil

International Journal of Quantum Chemistry

Volumn 107, Issue 5, 2007, Pages 1253-1260

  Zhou, Zhengyu ^a,b   Duan, Chunsheng ^a,b,c   Wu, Qunyan ^a,b   Ma, Hongkun ^a,b   Zhou, Xinming ^a,b  

^a QUFU NORMAL UNIVERSITY   (China)

^b SHANDONG UNIVERSITY   (China)

^c QINGDAO UNIVERSITY   (China)

Author keywords

Density functional theory; Formamide; Hydrogen bonding; Uracil

Indexed keywords

AMIDES; CRYSTALLINE MATERIALS; HYDROGEN BONDS; POTENTIAL ENERGY;

CYCLIC STRUCTURES; FORMAMIDES; POTENTIAL ENERGY SURFACE (PES); URACILS;

DENSITY FUNCTIONAL THEORY;

EID: 33847701708     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.21254     Document Type: Article

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