| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5415982 | Journal of Molecular Spectroscopy | 2007 | 15 Pages |
Abstract
In the present paper, a procedure to calculate matrix elements of the group-theoretical Hamiltonian for hydrazine is described and explained in detail, and a complete set of rovibrational matrix elements responsible for interstate interactions is presented. The transformation properties of the framework functions under the symmetry operators of the double group G16(2) are explained in a simple way using the MS Excel spreadsheet.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Iwona Gulaczyk, Jan Pyka, Marek KrÄglewski,