Density functional theory calculations and vibrational spectra of 3,5-dibromopyridine and 3,5-dichloro-2,4,6-trifluoropyridine

Author:

Krishnakumar V.,Xavier R.John

Publisher

Elsevier BV

Subject

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

Reference19 articles.

1. Normal coordinate analysis of 4-aminopyridine. Effect of substituent on pyridine ring in metal complexes of 4-substituted pyridines

2. Ultraviolet absorption and vibrational spectra of 2-fluoro-5-bromopyridine

3. Vibrational spectrum of 3-methyl and 4-methylpyridine

4. G. Fogarasi, P. Pulay, in: J.R. Durig (Ed.), Vibrational Spectra and Structure, vol. 14, Elesevier, Amsterdam, 1985, Chapter 3, pp. 125–219.

5. P. Pulay, in: H.F. Schaefer III (Ed.), Application of Electronic Structure Theory, Modern Theoretical Chemistry, vol. 4, Plenum, New York, 1997, p. 153.

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