T. Iliescu, F. Irimie, M. Bolboacǎ
Jul 5, 2002
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Journal
Vibrational Spectroscopy
Abstract
Abstract Infrared and FT-Raman spectra of 5-(4-fluor-phenyl)-furan-2 carbaldehyde were recorded and analyzed. Density functional theory (DFT) calculations were performed for the two rotational isomers, the anti-form isomer being more stable than syn-form isomer by 808.65 J mol −1 .