FT-IR, FT-Raman and UV spectral investigation: Computed frequency estimation analysis and electronic structure calculations on chlorobenzene using HF and DFT
Author:
Publisher
Elsevier BV
Subject
Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry
Reference58 articles.
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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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