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A quantum mechanical analysis on the selective production of the oxygen atom fine-structure states along asymmetric resonances in OH predissociation

โœ Scribed by Sungyul Lee


Publisher
Elsevier Science
Year
1995
Tongue
English
Weight
549 KB
Volume
240
Category
Article
ISSN
0009-2614

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โœฆ Synopsis


Predissociation of the A *Z+ state is treated by an exact theory employing two frame transformation matrices, each of which connects the atomic term limits (q3P) and O('D)) to the correlating adiabatic Born-Oppenheimer states. Resonances corresponding to the higher (v > 7) rovibrational levels of the A '2+ state are predicted to have asymmetric (Fano-type) profiles. The branching ratios of Oc3Pj, j = 0, 1, 2) are shown to be influenced by nonadiabatic interactions in the Franck-Condon region between the A *2+ and dissociative 48-, *8-and 411 st ates. The branching ratios show a strong variation along asymmetric resonances, while remaining energy independent along Lorentzian resonances.


๐Ÿ“œ SIMILAR VOLUMES


Non-adiabatic effects on oxygen atom fin
โœ Sungyul Lee; Carl J. Williams; Karl F. Freed ๐Ÿ“‚ Article ๐Ÿ“… 1986 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 728 KB

Multichannel scattering calculations are used to evaluate the role of nonadiabatic interactions and interference effect on the predissociation linewidths of several vibrational levels of the A 2 Z + state of OH due to coupling to three different repulsive electronic states. Oxygen atom fme structure