Density-functional calculations of hydrated structures and electronic properties for G-C and A-T base pairs

Journal of Molecular Structure: THEOCHEM

Volumn 862, Issue 1-3, 2008, Pages 122-129

  Komura, Ikuyo ^a   Ishikawa, Yasuyuki ^b   Tsukamoto, Takayuki ^a   Natsume, Takayuki ^a   Kurita, Noriyuki ^a  

^a TOYOHASHI UNIVERSITY OF TECHNOLOGY   (Japan)

^b UNIVERSITY OF PUERTO RICO   (Puerto Rico)

Author keywords

Base pair; DFT; DNA; Hole transfer; Hydrated structure

Indexed keywords

EID: 46949101593     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2008.05.007     Document Type: Article

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