Calculation of spectroscopic constants of diatomic molecules with the helpof the potential functions of the perturbed morse oscillator

Authors
Smirnov, AD
Citation
Ad. Smirnov, Calculation of spectroscopic constants of diatomic molecules with the helpof the potential functions of the perturbed morse oscillator, OPT SPECTRO, 89(2), 2000, pp. 200-204
Citations number
10
Categorie Soggetti
Spectroscopy /Instrumentation/Analytical Sciences
Journal title
OPTICS AND SPECTROSCOPY
ISSN journal
0030400X → ACNP
Volume
89
Issue
2
Year of publication
2000
Pages
200 - 204
Database
ISI
SICI code
0030-400X(200008)89:2<200:COSCOD>2.0.ZU;2-2
Abstract
The spectroscopic molecular constants were calculated for the ground electr onic states of copper, silver, and gold dimers. The calculation was perform ed based on the potential functions of the perturbed Morse oscillator whose parameters were determined in this work. The calculated values of the vibr ational energy, the rotational constant, and the centrifugal-distortion con stant were compared with the experimental data. (C) 2000 MAIK "Nauka/Interp eriodica".