Vibrational Analysis of the Infrared and Raman Spectra of Oxalyl Bromide in the Crystalline and Fluid States
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1675188
Reference11 articles.
1. Raman Spectrum and Structure of N2F4
2. Vibrational spectra and structure of organophosphorus compounds. VIII. Tetramethylbiphosphine
3. Vibrational Spectra and Structure of Oxalyl Chloride in the Crystalline and Fluid States
4. Variable Temperature Raman Cell
5. The Electronic and Vibrational Spectra of Oxalyl Bromide
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1. Vibronic spectra, ab initio calculations, and structures of conformationally non-rigid molecules of oxalyl halides in the ground and lowest excited electronic states – Part VI: Oxalyl bromide (COBr)2 and summary;Journal of Molecular Spectroscopy;2011-10
2. Comment on the assignments of some vibrational bands of oxalyl fluoride;Vibrational Spectroscopy;2011-06
3. Vibronic spectra, ab initio calculations, and structures of conformationally non-rigid molecules of oxalyl halides in the ground and lowest excited electronic states. Part I: Reanalysis of the 3680Å and 4100Å absorption systems of oxalyl chloride;Journal of Molecular Spectroscopy;2009-05
4. Conformational Analysis. 24. Structure and Composition of Gaseous Oxalyl Fluoride, C2F2O2: Electron-Diffraction Investigation Augmented by Data from Microwave Spectroscopy and Molecular Orbital Calculations;The Journal of Physical Chemistry A;2006-11-10
5. Raman and Far-Infrared Spectra, Conformational Stability and Ab Initio Calculations for Oxalyl Fluoride;Journal of Raman Spectroscopy;1996-11
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