FT-IR, FT-Raman and UV spectral investigation: Computed frequency estimation analysis and electronic structure calculations on chlorobenzene using HF and DFT-Reference-Cited by-同舟云学术

FT-IR, FT-Raman and UV spectral investigation: Computed frequency estimation analysis and electronic structure calculations on chlorobenzene using HF and DFT

Published:2012-03 Issue: Volume:88 Page:37-48
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:

Govindarajan M.,Karabacak M.,Udayakumar V.,Periandy S.

Publisher

Elsevier BV

Subject

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

Reference58 articles.

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2. Effect of Intermolecular Hydrogen Bonding on the Molecular and Electronic Stucture of Hydroxybenzenes.

3. Structures of Toluene, Phenylsilane, and Diphenyldichlorosilane

4. The Molecular Structure of ortho-Dichlorobenzene, Determined by the Combined Analysis of Data Obtained by Electron Diffraction, Rotational Spectroscopy and Liquid Crystal NMR Spectroscopy.

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