FT-Raman and FT-IR spectra of 2-cyanophenylisocyanid dichloride were recorded and analyzed. The vibrational frequencies of the title compound have been computed using the Hartree-Fock/6-31G* basis and compared with the experimental values. The prepared compound was identified by NMR and mass spectra.
Download full-text PDF |
Source |
|---|---|
| http://dx.doi.org/10.1016/j.saa.2006.08.045 | DOI Listing |
Publication Analysis
Top Keywords
Similar Publications
Vibrational spectroscopic studies and ab initio calculations of 2-cyanophenylisocyanid dichloride.
Spectrochim Acta A Mol Biomol Spectrosc
July 2007
Department of Physics, Fatima Mata National College, Kollam 691 001, Kerala, India.
FT-Raman and FT-IR spectra of 2-cyanophenylisocyanid dichloride were recorded and analyzed. The vibrational frequencies of the title compound have been computed using the Hartree-Fock/6-31G* basis and compared with the experimental values. The prepared compound was identified by NMR and mass spectra.
View Article and Find Full Text PDFWant AI Summaries of new PubMed Abstracts delivered to your In-box?
Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!