Theoretical study of intramolecular hydrogen bonding and molecular geometry of 2-trifluoromethylphenol

Attila Kovács, István Kolossváry, Gábor I. Csonka, István Hargittai. Theoretical study of intramolecular hydrogen bonding and molecular geometry of 2-trifluoromethylphenol. Journal of Computational Chemistry, 17(16):1804-1819, 1996. [doi]

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