Theoretical investigation on the structural and electronic properties of complexes formed by thymine and 2'-deoxythymidine with different anions

Structural Chemistry

Volumn 23, Issue 1, 2012, Pages 17-28

  Shakourian Fard, Mehdi ^a   Fattahi, Alireza ^a  

^a SHARIF UNIVERSITY OF TECHNOLOGY   (Iran)

Author keywords

Density functional theory; Hydrogen bonding; Natural bond orbital (NBO); Quantum theory atoms in molecules (QTAIM); Thymine nucleobase

Indexed keywords

EID: 84862692973     PISSN: 10400400     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11224-011-9837-5     Document Type: Article

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