Acetone n-radical cation conformational preference and torsional barrier
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1463438
Reference25 articles.
1. Torsional analyses of trans-2-butene and propene cations: A comparative investigation of two prototypical ions with different degrees of symmetry
2. Internal Rotation in Molecules with Two Internal Rotors: Microwave Spectrum of Acetone
3. Torsional frequencies in the far infrared—II
4. Far‐Infrared Spectra of Dimethylsulfide, Isobutylene, and Acetone Obtained with a Vacuum‐Grating Spectrometer in the 240–10‐cm−1Spectral Region
5. The acetone a2 torsional vibration
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1. 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
2. Origins of threefold rotational barriers of molecule containing two methyl groups: Ethyl propionate as paradigm;Chemical Physics Letters;2014-09
3. Ab initio and DFT study to understand the physics behind the conformational barriers of isobutyl cyanide molecule;Indian Journal of Physics;2013-05-17
4. Vibrational analysis of the conformers and understanding the genesis of the internal rotational barriers of Isobutyl Cyanide molecule;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2012-10
5. The role of torsional modes in the electronic absorption spectrum of acetone;Journal of Quantitative Spectroscopy and Radiative Transfer;2012-08
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