ملخص
Ro-vibrational energies of caesium molecules in the excited electronic state 33∑g+ have been calculated by solving the Schrödinger equation for Tietz-Hua potential by applying a Pekeris-type approximation to the centrifugal term. The obtained results are compared with those obtained via improved Manning-Rosen potential and with the experimental Rydberg–Klein–Rees (RKR) data. It has been demonstrated that the Tietz-Hua potential is one of the best potential energy functions in fitting experimental RKR data for Cs2 (33∑g+) molecule. The ro-vibrational energy levels, calculated by using Tietz-Hua potential, are in excellent agreement with the experimental data with an average deviation less than 0.001% in the most worst cases.
اللغة الأصلية | English |
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رقم المقال | e1812746 |
دورية | Molecular Physics |
مستوى الصوت | 119 |
رقم الإصدار | 4 |
المعرِّفات الرقمية للأشياء | |
حالة النشر | Published - 2021 |
ASJC Scopus subject areas
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