Conformational equilibria and structure of 2,3-butadienal and 2,3-butadienoyl halides
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference11 articles.
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3. Vibrational spectra of several fluorine-substituted allene molecules
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5. Microwave Spectrum and Molecular Structure of trans‐Acrolein
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2. C–C and C–N rotational barriers in vinyl ketene and vinyl isocyanate;Journal of Molecular Structure: THEOCHEM;2001-01
3. An investigation of structural stability and analysis of vibrational spectra of formyl ketene based on ab initio calculations;Journal of Molecular Structure: THEOCHEM;2000-06
4. Ab Initio Calculations of Vibrational Frequencies, Potential Functions of Internal Rotations and Vibrational Infrared and Raman Spectra for 3,3,3-Trifluoropropanal;Journal of Molecular Modeling;2000-02-28
5. Ab initio study of the effect of solvent on energies and rotational barriers in 2,3-butadienal and 2,3-butadienoyl fluoride and chloride;Journal of Molecular Structure: THEOCHEM;1998-03
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