Rotational isomers, density functional theory, vibrational spectroscopic studies, thermodynamic functions, NBO and HOMO–LUMO analyses of 2,6-Bis(chloromethyl)pyridine-Reference-Cited by-同舟云学术

Rotational isomers, density functional theory, vibrational spectroscopic studies, thermodynamic functions, NBO and HOMO–LUMO analyses of 2,6-Bis(chloromethyl)pyridine

Published:2012-11 Issue: Volume:97 Page:1023-1032
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:

Balachandran V.,Lalitha S.,Rajeswari S.

Publisher

Elsevier BV

Subject

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

Reference27 articles.

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4. Molecular structure and vibrational spectra of 2-amino-5-methyl pyridine and 2-amino-6-methyl pyridine by density functional methods

5. M.J. Frisch, G.W. Trucks, H.B. Schlegal, G.E. Scuseria, M.A. Robb et al. Gaussian 09, Revision A.02, Gaussian, Inc., Wallingford CT, 2009.

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