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

Attila KovácsIstván KolossváryGábor I. CsonkaIstván Hargittai
Published in: J. Comput. Chem. (1996)
Keyphrases
  • three dimensional
  • statistical analysis
  • real time
  • neural network
  • data structure
  • experimental study
  • factors affecting
  • empirical findings