Modeling hydrogen bonding interactions in α-substituted cinnamic acid ester derivatives by semiempirical quantum chemical calculations

Hasonló tételek

• Hydrogen bonding interactions in α-substituted cinnamic acid ester derivatives studied by FT–IR spectroscopy and calculations
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• Hydrogen-bonding interactions in the crystalline-phase structures of cinnamic acid derivatives
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• Intramolecular hydrogen bonding in alpha-phenylcinnamic acids and their heteroatom-containing derivatives studied by ab initio quantum chemical methods
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• Network organising hydrogen bonding interactions in acrylic acid derivatives substituted by aromatic carbocyles and/or heteroaromatic groups
  Szerző: Pálinkó István
  Megjelent: (2009)