IR and Raman spectra, density functional computations of vibrational spectrum, molecular geometry, atomic charges, and some molecular properties of 3-aminobenzonitrile molecule-Reference-Cited by-同舟云学术

IR and Raman spectra, density functional computations of vibrational spectrum, molecular geometry, atomic charges, and some molecular properties of 3-aminobenzonitrile molecule

Published:2006 Issue:8 Volume:106 Page:1885-1901
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Palafox M. A.,Rastogi V. K.,Mittal Lalit,Kiefer W.,Mital H. P.

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference57 articles.

1. Benzonitriles: Survey of their importance and scaling of their vibrational frequencies

2. Low frequency vibrational spectra of monosubstituted benzenes in the liquid state

3. Overtone spectroscopy of benzene derivatives using thermal lensing

4. Density functional theory study of vibrational spectra: 9. Structures and vibrational assignments of dicyanobenzenes

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