2011•Structural ChemistryRequires access

Experimental and computational studies on (Z)-1-((4-phenylamino)phenylamino)-methylene)naphthalen-2(1H)-one

Gökhan Alpaslan, Mustafa Can Macit, Ahmet Erdönmez, Orhan Büyükgüngör

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Key concepts: Chemistry, Natural bond orbital, Density functional theory, Polarizable continuum model, Basis set, Methylene, Computational chemistry, Hybrid functional