DFT-molecular modeling analysis of C-H⋯N and C-H⋯S hydrogen bond type interactions in selected platinum-purine/pyrimidine complexes

Journal of Molecular Structure: THEOCHEM

Volumn 766, Issue 1, 2006, Pages 61-72

  Tamasi, Gabriella ^a   Botta, Francesco ^a   Cini, Renzo ^a  

^a UNIVERSITY OF SIENA   (Italy)

Author keywords

Base pairing; DFT; Hydrogen bond; Molecular modeling; Platinum; Purine; Pyrimidine

Indexed keywords

EID: 33745156766     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2006.02.025     Document Type: Article

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