All ab initio vibrational study of rotational isomerism in oxalyl fluoride, OCF-CFO, and acryloyl fluoride, OCF-CHCH2
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference49 articles.
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1. Anharmonic vibrational analysis of s-trans and s-cis conformers of acryloyl fluoride using numerical-analytic Van Vleck operator perturbation theory;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2018-01
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3. Vibrational co-assignment of the calculated frequencies in the ground and two lowest excited electronic states;Vibrational Spectroscopy;2013-09
4. Isotopic shifts versus potential energy distribution?;Journal of Molecular Structure;2011-08
5. Comment on the assignments of some vibrational bands of oxalyl fluoride;Vibrational Spectroscopy;2011-06
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