Electronic structure of the rotational isomers of furfural
Author:
Publisher
Elsevier BV
Subject
Organic Chemistry,Drug Discovery,Biochemistry
Reference35 articles.
1. INTERNAL ROTATION: VIII. THE INFRARED AND RAMAN SPECTRA OF FURFURAL
2. N° 130. — Vibrations de valence du groupement aldéhydique du furfural. Existence de deux isomères de rotation
3. The Barrier to Internal Rotation in 2-Furanaldehyde
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2. CNDO/2-Berechnungen zur Konformationsisomerie des Furfurols;Zeitschrift für Chemie;2010-09-01
3. Ab initio SCF GIAO/NMR study of 1H and 13C NMR spectra of furan-2-carboxaldehyde isomers;Journal of Molecular Structure: THEOCHEM;1998-05
4. An analysis of substituent effects on 1H and 13C NMR parameters of substituted furans. Linear free energy relationships and PM3 semiempirical calculations;Journal of the Chemical Society, Perkin Transactions 2;1998
5. Theoretical Model of Furan and 2-Furancarboxaldehyde. The Molecular Structure and Vibrational Spectra, Including Isotopic Effects;The Journal of Physical Chemistry;1994-06
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