OPTICAL-TRANSITIONS IN EXCITED ALKALI PLUS RARE-GAS COLLISION MOLECULES AND RELATED INTERATOMIC POTENTIALS - LI-ASTERISK+HE

Citation
W. Behmenburg et al., OPTICAL-TRANSITIONS IN EXCITED ALKALI PLUS RARE-GAS COLLISION MOLECULES AND RELATED INTERATOMIC POTENTIALS - LI-ASTERISK+HE, Journal of physics. B, Atomic molecular and optical physics, 29(17), 1996, pp. 3891-3910
Citations number
43
Categorie Soggetti
Physics, Atomic, Molecular & Chemical",Optics
ISSN journal
09534075
Volume
29
Issue
17
Year of publication
1996
Pages
3891 - 3910
Database
ISI
SICI code
0953-4075(1996)29:17<3891:OIEAPR>2.0.ZU;2-Q
Abstract
A comparison is made of experimental far-wing profiles for the system Li(2P --> 3D)He with quantum calculations of thermally averaged free-f ree continua. Using input adiabatic potentials and transition moment f unctions from both ab initio and semi-empirical approaches, the compar ison shows: (i) new ab initio potentials for Li(2P, 3P, 3D)He reprodu ce the spectral positions of the observed rainbow satellites well; the height of the 3D Sigma barrier predicted agrees with experiment to wi thin +/-15 cm(-1) whereas its position is too large by 0.3 a(0); (ii) potentials obtained with various semi-empirical methods reproduce the satellite structure qualitatively, but are generally too repulsive in the 3D Sigma state at intermediate and large internuclear separations; (iii) transition moment functions for the asymptotically forbidden 2P --> 3P transitions reproduce, with different degrees of accuracy, the intensity of the red-wing satellite related to the 3P Sigma potential extremum around 12 a(0). The vibrational energies in the 2P Pi and 3D Delta states calculated with the nb initio, potentials reproduce to w ithin a few cm(-1) those obtained from rotationally resolved band spec tra reported in the literature.