Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5414869 | Journal of Molecular Spectroscopy | 2012 | 8 Pages |
Abstract
⺠We present quantum beat experiments for the first excited electronic state of nitric oxide. ⺠The NO(A) hyperfine structure is calculated using an effective Hamiltonian. ⺠The vibrational dependence of the fine and hyperfine parameters is discussed. ⺠The results agree with and extend previous studies on the NO(A) hyperfine structure.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Mark Brouard, Helen Chadwick, Yuan-Pin Chang, Brian J. Howard, Sarantos Marinakis, Nicholas Screen, Scott A. Seamons, Alessandra La Via,