A quantum chemical computational insight into the intramolecular hydrogen bond interaction in an antibacterial drug molecule-2-acetylindan-1,3-dione

Computational and Theoretical Chemistry

Volumn 1012, Issue , 2013, Pages 20-26

  Paul, Bijan Kumar ^a   Guchhait, Nikhil ^a  

^a UNIVERSITY OF CALCUTTA   (India)

Author keywords

2 Acetylindan 1,3 dione; Atoms In Molecule; Covalency in hydrogen bond; Intramolecular hydrogen bond; Molecular electrostatic potential surface; Natural Bond Orbital

Indexed keywords

EID: 84875606031     PISSN: 2210271X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.comptc.2013.02.015     Document Type: Article

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