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

Vibrational Spectroscopy

Volumn 22, Issue 1-2, 2000, Pages 63-73

  Kiss, J T ^a   Felfoldi K ^a   Kortvelyesi T ^a   Palinko I ^a  

^a UNIVERSITY OF SZEGED   (Hungary)

Author keywords

FT IR spectroscopy; Intermolecular hydrogen bonds; Semi empirical quantum chemical calculations (the PM3 method); Stereoisomeric substituted cinnamic acid methyl esters

Indexed keywords

EID: 0002555341     PISSN: 09242031     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0924-2031(99)00054-5     Document Type: Article

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