Evaluation of nucleotide C-Br⋯O-P contacts from ONIOM calculations: Theoretical insight into halogen bonding in nucleic acids

Chemical Physics Letters

Volumn 509, Issue 4-6, 2011, Pages 175-180

  Xu, Lin ^a   Sang, Peng ^a   Zou, Jian Wei ^b   Xu, Ming Biao ^c   Li, Xue Ming ^d   Yu, Qing Sen ^a  

^a ZHEJIANG UNIVERSITY   (China)

^b ZHEJIANG UNIVERSITY   (China)

^c YANGTZE UNIVERSITY   (China)

^d CHONGQING UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ACID ENVIRONMENT; ELECTRON DENSITY DISTRIBUTION; HALOGEN BONDING; HALOGEN BONDS; NON-COVALENT INTERACTION; REAL-SPACE; THEORETICAL STUDY; TWO LAYERS;

NUCLEIC ACIDS; NUCLEOTIDES; VISUALIZATION;

BROMINE;

EID: 79957846045     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2011.04.102     Document Type: Article

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