Numerical test for correctness in applying an iterative procedure to calculations in direct spectroscopic problems involving diatomic molecules.
Russian Physics Journal
1148 - 1152.
On the basis of model potentials, the correctness in perturbation theory for diatomic molecules. The accuracy of the calculations, and the simplicity of use, allow this procedure to be applied to the solution of various spectroscopic problems requiring numerical calculations. © 1995 Plenum Publishing Corporation.
|Title:||Numerical test for correctness in applying an iterative procedure to calculations in direct spectroscopic problems involving diatomic molecules|
|UCL classification:||UCL > School of BEAMS > Faculty of Maths and Physical Sciences > Physics and Astronomy|
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