Scaled ab initio force fields of s-cis and skew conformers of methyl vinyl ether
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference14 articles.
1. The molecular structure of gaseous methyl vinyl ether at room temperature, studied by molecular orbital constrained electron diffraction and microwave spectroscopy
2. Low frequency vibrational spectra, methyl torsional potential functions, and internal rotational potential of methyl vinyl ether and methyl‐d3 vinyl ether
3. Vibrational spectra and molecular structure of methyl vinyl ether
4. The conformation of the high-energy isomer of methyl vinyl ether from the infrared spectra of the liquid and gaseous phases
5. Nonbonded attraction in methyl vinyl ether
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1. Structure and vibrational spectra of vinyl ether conformers. The comparison of B3LYP and MP2 predictions;Chemical Physics;2007-03
2. Structure and conformation of α,α,α-trifluoroanisol, C 6 H 5 OCF 3;Journal of Molecular Structure;2001-06
3. Methoxyethenes: Structures and Conformations;Journal of the American Chemical Society;1999-05-01
4. Theoretical studies of internal methyl rotations in m-xylene: comparison of Franck–Condon factors with the experimental spectra;Journal of Molecular Structure: THEOCHEM;1999-04
5. Molecular-Beam Electric-Resonance Optothermal Spectroscopy Study of the Rotational Spectrum of the Less Stable Conformer of Methyl Vinyl Ether;Journal of Molecular Spectroscopy;1999-01
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