Hydrogen bonding interactions in α-substituted cinnamic acid ester derivatives studied by FT–IR spectroscopy and calculations

Hasonló tételek

• Modeling hydrogen bonding interactions in α-substituted cinnamic acid ester derivatives by semiempirical quantum chemical calculations
  Szerző: Körtvélyesi Tamás, et al.
  Megjelent: (2000)
• Hydrogen-bonding interactions in the crystalline-phase structures of cinnamic acid derivatives
  Szerző: Pálinkó István
  Megjelent: (1999)
• Hydrogen bonding interactions of α-phenylcinnamic acid isomers in the liquid phase studied by IR and NMR spectroscopies and computational methods
  Szerző: Pálinkó István, et al.
  Megjelent: (1995)
• C-H...F hydrogen bonds as the organising force in F-substituted alpha-phenyl cinnamic acid aggregates studied by the combination of FTIR spectroscopy and computations
  Szerző: Tolnai Balázs, et al.
  Megjelent: (2009)
• Changes in the aggregation patterns of Z-2,3-diphenylpropenoic acid and its methyl ester on substituting the olefinic hydrogen with CF3 group—an FT-IR study
  Szerző: Kiss T. János, et al.
  Megjelent: (2005)