FT-Raman and infrared spectra and vibrational assignments for 3-chloro-4-methoxybenzaldehyde, as supported by ab initio, hybrid density functional theory and normal coordinate calculations-Reference-Cited by-同舟云学术

FT-Raman and infrared spectra and vibrational assignments for 3-chloro-4-methoxybenzaldehyde, as supported by ab initio, hybrid density functional theory and normal coordinate calculations

Published:2007-11 Issue:3 Volume:68 Page:710-717
ISSN:1386-1425
Container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
language:en
Short-container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy

Author:

Hiremath C.S.,Yenagi Jayashree,Tonannavar J.

Publisher

Elsevier BV

Subject

Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry

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2. Characterization of Rotameric Mixtures in o- and m-Substituted Benzaldehydes by Matrix Isolation IR Spectroscopy

3. Evidence of dimerization through C—H···O interactions in liquid 4-methoxybenzaldehyde from Raman spectra andab initio calculations

4. C−H···O Bonded Dimers in Liquid 4-Methoxybenzaldehyde: A Study by NMR, Vibrational Spectroscopy, and ab Initio Calculations

5. C–H⋯O bonded dimers in 2-methoxy-benzaldehyde studied by X-ray crystallography, vibrational spectroscopy, and ab initio calculations

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