Raman and far infrared spectra, structural parameters, and ab initio calculations on acetyl chloride
Author:
Publisher
Wiley
Subject
Spectroscopy,General Materials Science
Reference26 articles.
1. Far-infrared spectrum, conformational stability, barriers to internal rotation, ab initio calculations, and vibrational assignment of propionyl chloride
2. Conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculations of fluoroacetyl chloride
3. Barriers to internal rotation, vibrational assignment, and ab initio calculations for chloroacetyl chloride
4. Raman and infrared spectra, conformational stability and ab initio calculations for chlorocarbonyl isocyanate
5. A microwave and ab initio structure determination of methyl chloroformate
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1. Excited-State Dynamics during Primary C–I Homolysis in Acetyl Iodide Revealed by Ultrafast Core-Level Spectroscopy;The Journal of Physical Chemistry A;2023-04-27
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3. A quantum chemical study on •Cl-initiated atmospheric degradation of CH3CFClO2;Journal of Molecular Structure;2020-06
4. Physics behind the Barrier to Internal Rotation of an Acetyl Chloride Molecule: A Combined Approach from Density Functional Theory, Car–Parrinello Molecular Dynamics, and Time-Resolved Wavelet Transform Theory;ACS Omega;2018-06-22
5. Conformational stability and vibrational study of phenylacetyl chloride;Journal of Physical Organic Chemistry;2015-07-27
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