Far-infrared spectra and barriers to internal rotation of pivaldehyde, pivaloyl fluoride, pivaloyl chloride and pinacolone
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
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1. Conformational Structures of Neutral and Cationic Pivaldehyde Revealed by IR-Resonant VUV-MATI Mass Spectroscopy;International Journal of Molecular Sciences;2022-11-26
2. Structure and Conformational Dynamics of a 2,2-Dimethylpropanal Molecule in the Lowest Excited Singlet (S1) and Triplet (Т1) Electronic States;Russian Journal of Physical Chemistry A;2019-09-24
3. 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
4. The pure rotational spectrum of pivaloyl chloride, (CH3)3CCOCl, between 800 and 18800MHz;Journal of Molecular Spectroscopy;2008-09
5. Electron spin relaxation by spin-rotation interaction in benzoyl and other acyl type radicals;Applied Magnetic Resonance;2004-03
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