IR and Raman spectra, density functional computations of vibrational spectrum, molecular geometry, atomic charges, and some molecular properties of 3-aminobenzonitrile molecule
- Palafox, M.A.
- Rastogi, K.
- Mittal, L.
- Kiefer, W.
- Mital, H.P.
ISSN: 0020-7608, 1097-461X
Year of publication: 2006
Volume: 106
Issue: 8
Pages: 1885-1901
Type: Article