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]

Authors

Attila Kovács

This author has not been identified. Look up 'Attila Kovács' in Google

István Kolossváry

This author has not been identified. Look up 'István Kolossváry' in Google

Gábor I. Csonka

This author has not been identified. Look up 'Gábor I. Csonka' in Google

István Hargittai

This author has not been identified. Look up 'István Hargittai' in Google