Reassignment of Fundamental Vibrational Modes of Cyclic S₄N₃ Cation

Creator(s)

Shyam H. Aryal, East Tennessee State University
Kevin M. Page, East Tennessee State University
Stephen M. Hyatt, East Tennessee State University
Ruifeng Liu, East Tennessee State University

Document Type

Article

Publication Date

1-1-2000

Description

Second order Moller-Plesset perturbation theory (MP2) with the 6-31G basis out calculations were carried out to investigate the vibrational spectrum of cyclic S4N3. Results indicate that previous assignments of several vibrational modes are in error. On the basis of calculated results, reassignments of these modes are proposed.

Citation Information

Aryal, Shyam H.; Page, Kevin M.; Hyatt, Stephen M.; and Liu, Ruifeng. 2000. Reassignment of Fundamental Vibrational Modes of Cyclic S₄N₃ Cation. Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy. Vol.56(5). 851-853. https://doi.org/10.1016/S1386-1425(99)00180-8 PMID: 10809060 ISSN: 1386-1425