Rotational Isomerism in meta‐Halobenzaldehydes
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1670982
Reference7 articles.
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3. Rotational Isomerism in Chloroacetone
4. Infrared and Raman Studies of Ortho- and Meta-Substituted Styrenes
5. Rotational Isomerism in Bromoacetone and Fluoroacetone
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1. Vibrational assignments and effect of aldehyde rotation on substituents in some trisubstituted benzaldehydes;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2009-07
2. Vibrational spectroscopy investigation using ab initio and density functional theory analysis on the structure of 3,4-dimethylbenzaldehyde;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2007-11
3. Infrared spectra of p-, m- and o-fluorobenzaldehyde in low temperature argon matrices;Journal of Molecular Structure;2006-03
4. Temperature dependence of the emission spectra of o-, p- and m-fluorobenzaldehyde in the vapor phase: rotational isomers of o- and m-derivatives;Journal of Molecular Structure;2004-11
5. Solvent influence on conformational equilibrium in 3-nitrobenzaldehyde;Journal of Molecular Structure;2004-11
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