Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5415676 | Journal of Molecular Spectroscopy | 2009 | 4 Pages |
Abstract
All the available data on the rotational energy levels of the SH+ (sulfoniumylidene) radical in the v = 0 and 1 levels of the X3Σâ ground state have been subjected to a single, weighted least-squares fit to determine an improved set of molecular parameters for this molecule. The results have been used to calculate the rotational spectrum of the SH+ radical in the v = 0 and 1 levels up to the N = 4-3 transition.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
John M. Brown, Holger S.P. Müller,