Far-infrared spectra and barriers to internal rotation for the CF3CXO molecules where X = H, F, Cl, Br, CH3 and CF3
Author:
Publisher
Elsevier BV
Subject
General Engineering
Reference34 articles.
1. Vibrational spectrum and barrier to internal rotation for CF3CFO
2. Spectroscopy of CF3COZ compounds—VI. Vibrational spectrum of trifluoroacetyl bromide
3. Spectroscopy of CF3COZ compounds—IV
4. Infrared, Raman and near-ultraviolet spectra of CF3COZ compounds—II. Hexafluoroacetone
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2. On the Wavelength-Dependent Photochemistry of the Atmospheric Molecule CF3COCl;ACS Earth and Space Chemistry;2023-10-16
3. Infrared vibrational spectra and absolute intensities of fundamental bands of bis(trifluoromethyl)ketene: Ab initio interpretation using the second order operator Van Vleck perturbation theory;Journal of Quantitative Spectroscopy and Radiative Transfer;2021-12
4. Photo-dissociation mechanism of trifluoroacetyl chloride in the gas phase: AIMS dynamic simulations;The Journal of Chemical Physics;2021-06-28
5. Overtone spectroscopy of v(C=O) stretching vibration of hexafluoroacetone: Experimental and ab initio determination of peak positions, absolute intensities, and band shapes;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2020-09
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