Article ID Journal Published Year Pages File Type
5414869 Journal of Molecular Spectroscopy 2012 8 Pages PDF
Abstract
► We present quantum beat experiments for the first excited electronic state of nitric oxide. ► The NO(A) hyperfine structure is calculated using an effective Hamiltonian. ► The vibrational dependence of the fine and hyperfine parameters is discussed. ► The results agree with and extend previous studies on the NO(A) hyperfine structure.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Authors
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