Characterization of the molecular iodine electronic wave functions and potential energy curves through hyperfine interactions in the B0+_u(3Pi_u) state
JOSA B, Vol. 22, Issue 5, pp. 951-961 (2005)
http://dx.doi.org/10.1364/JOSAB.22.000951
Acrobat PDF (283 KB)
Abstract
We present a high-resolution analysis of the six electronic states that share the same dissociation limit with the second excited electronic state B in molecular iodine. These six states are coupled to the B state via hyperfine interactions. The four hyperfine parameters, C_B, delta_B, d_B, and eqQ_B, are calculated with the available potential energy curves and wave functions constructed from the separated-atom basis set. We obtain a maximum separation of the respective contributions from all six electronic states and compare each individual contribution with high-precision spectroscopic data, providing an independent verification of the relevant electronic structure.
© 2005 Optical Society of America
OCIS Codes
(020.2930) Atomic and molecular physics : Hyperfine structure
(300.6190) Spectroscopy : Spectrometers
(300.6390) Spectroscopy : Spectroscopy, molecular
(300.6460) Spectroscopy : Spectroscopy, saturation
Citation
Lisheng Chen, Wibe A. de Jong, and Jun Ye, "Characterization of the molecular iodine electronic wave functions and potential energy curves through hyperfine interactions in the B0+_u(3Pi_u) state," J. Opt. Soc. Am. B 22, 951-961 (2005)
http://www.opticsinfobase.org/josab/abstract.cfm?URI=josab-22-5-951
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