INTERACTIONS AMONG THE LOWER STATES OF THE NH RADICAL
dc.creator | Smith, William Hayden | en_US |
dc.creator | Hsu, Donald K. | en_US |
dc.date.accessioned | 2006-06-15T13:43:51Z | |
dc.date.available | 2006-06-15T13:43:51Z | |
dc.date.issued | 1976 | en_US |
dc.identifier | 1976-FB-9 | en_US |
dc.identifier.uri | http://hdl.handle.net/1811/9577 | |
dc.description | $^{1}$ W. H. Smith et al., J. Chem. Phys. (to be published.) | en_US |
dc.description | Author Institution: Institute for Astronomy, University of Hawaii, Princeton University Observatory, Honolulu, Hawaii Princeton; Department of Chemistry, Columbia University, New York | en_US |
dc.description.abstract | Lifetime measurements have been made for the individual rotational levels of $\nu^{\prime} = 0 $ and $\nu^{\prime} = 1$ for the $NH A^{3}\Pi $ and $c^{1}\Pi$ $states.^{1}$ In order to understand the origins of these predissociations, we have computed the Franck-Condon overlaps of the bound-bound interactions, namely $A^{3}\Pi$ with the ground state $X^{3}\Sigma^{-}$ and the bound-repulsive interactions. i.e., $A^{3}\Pi$ with $^{5}\Sigma^{-}$ state which arises from the ground state asymptote. It is found that the latter results in rapid variation of the overlaps as a function of the rotational quantum number. The theoretical matrix-element calculations are in progress and the comparison between the theoretical predissociation widths with the experimental data will be discussed. | en_US |
dc.format.extent | 117157 bytes | |
dc.format.mimetype | image/jpeg | |
dc.language.iso | English | en_US |
dc.publisher | Ohio State University | en_US |
dc.title | INTERACTIONS AMONG THE LOWER STATES OF THE NH RADICAL | en_US |
dc.type | article | en_US |
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