کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
5416172 | 1393802 | 2006 | 9 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
Theoretical investigations of the SH+ and LiS+ cations
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کلمات کلیدی
موضوعات مرتبط
مهندسی و علوم پایه
شیمی
شیمی تئوریک و عملی
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چکیده انگلیسی
Reliable theoretical data on spectroscopy and spin-orbit matrix elements are computed for the lowest electronic states of SH+ and LiS+ ions. Accurate spectroscopic predictions for their excited electronic states are given. For SH+, polarization minima at large internuclear distances are located in addition to the strongly bound electronic states already known. For LiS+, our calculations confirm that the electronic ground state of this ion is of 3Σâ species and reveal the existence of a 1Î state presenting a potential well as deep as the potential of the ground state. Moreover, the LiS+ electronic excited states potential energy curves possess shallow potential minima in the molecular region and at long-internuclear distances. Generally, these shallow minima may be populated during low energy collisions between the corresponding atomic fragments. Finally, spin-orbit calculations have allowed giving accurate determinations of the spin-orbit splittings for these cations and elucidation of the predissociation mechanisms of SH+ leading to the formation of the S+ and H species in their electronic ground states. Accordingly, long-lived SH+ ions can be found in the X3Σâ, a1Î and b1Σ+ electronic states and the rovibrational levels of LiS+ in its electronically excited and ground states should be weakly perturbed.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Molecular Spectroscopy - Volume 237, Issue 2, June 2006, Pages 232-240
Journal: Journal of Molecular Spectroscopy - Volume 237, Issue 2, June 2006, Pages 232-240
نویسندگان
F. Khadri, H. Ndome, S. Lahmar, Z. Ben Lakhdar, M. Hochlaf,