Theoretical studies on hydrogen bonding in caffeine-theophylline complexes

Computational and Theoretical Chemistry

Volumn 979, Issue , 2012, Pages 54-63

  Karthika, M ^a   Senthilkumar, L ^b   Kanakaraju, R ^a  

^a NGM COLLEGE   (India)

^b BHARATHIAR UNIVERSITY   (India)

Author keywords

Atoms in molecule; Density functional theory; Intermolecular interactions; Natural bond orbital

Indexed keywords

EID: 84555169147     PISSN: 2210271X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.comptc.2011.10.015     Document Type: Article

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