A computational investigation on the intramolecular hydrogen bonding interaction and excited state intramolecular proton transfer process in 2-quinolin-2-yl-phenol

Computational and Theoretical Chemistry

Volumn 978, Issue 1-3, 2011, Pages 67-76

  Paul, Bijan Kumar ^a   Guchhait, Nikhil ^a  

^a UNIVERSITY OF CALCUTTA   (India)

Author keywords

Aromaticity; Electronic energy density of bond critical point; ESIPT; Intramolecular H bond; Quantum theory of Atoms In Molecule; Resonance assisted H bond

Indexed keywords

EID: 84555169086     PISSN: 2210271X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.comptc.2011.09.040     Document Type: Article

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