Electronic Resource
College Park, Md.
:
American Institute of Physics (AIP)
The Journal of Chemical Physics
107 (1997), S. 7278-7281
ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
The predissociation of H2 in the 3pπD1Πu+, 4pσB″1Σu+, and 4pπD′1Πu+ states by the lower-lying 3pσB1Σu+ and 2pπC1Πu+ states is studied using the multichannel quantum defect theory, combined with the frame transformation and the noniterative eigenchannel R-matrix method. The predissociation line positions and widths are evaluated for the 3pπD1Πu+ (v=3), 4pσB″1Σu+ (v=1,2), and 4pπD′1Πu+ (v=1) levels. The complicated rovibrational coupling responsible for the predissociation is accounted for in a unified way. © 1997 American Institute of Physics.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.475054
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