Microwave spectrum and conformational stability of isopropyl carboxaldehyde
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference12 articles.
1. Conformational barriers to internal rotation and vibrational assignment of cyclopropylcarbonyl fluoride
2. Vibrational and conformational studies of cyclopropylcarbonyl chloride
3. Low frequency vibrational spectra and internal rotation of 2‐chlorobuta‐1,3‐diene, propenoyl fluoride, and propenoyl chloride
4. Conformational barriers to internal rotation and vibrational assignment of methyl vinyl ketone
5. Far infrared spectra, conformational potential function, and barrier to methyl rotation of propionyl fluoride
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1. Microwave spectra, molecular structures, and theoretical calculations of (E)-sp and (E)-ac isomers of 2-methylpropanal oxime;Journal of Molecular Structure;2008-03
2. Theoretical study of the structure of 2-methylpropanal in the ground electronic state: Three-dimensional model for torsional vibrations;Journal of Molecular Structure: THEOCHEM;2007-11
3. 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
4. Conformational analysis and structural stability of 3-fluoropropanals;Journal of Molecular Structure: THEOCHEM;1994-11
5. Solid-State 13C CPMAS NMR and Molecular Mechanics Study of Conformational Recognition in Mixed Crystals of Two Phenylalkyl Ketones;Chemistry of Materials;1994-08-01
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