Quantum chemical computational studies on 2-methyl-6-[2-(trifluoromethyl)phenyliminomethyl]phenol

Journal of Molecular Structure: THEOCHEM

Volumn 950, Issue 1-3, 2010, Pages 5-12

  Tanak, Hasan ^a  

^a ONDOKUZ MAYIS UNIVERSITY   (Turkey)

Author keywords

Density functional theory; Molecular electrostatic potential; NLO; Schiff base; Solvent effect

Indexed keywords

EID: 84962360808     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2010.03.015     Document Type: Article

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