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Numerical test for correctness in applying an iterative procedure to calculations in direct spectroscopic problems involving diatomic molecules

Yurchenko, SN; (1994) Numerical test for correctness in applying an iterative procedure to calculations in direct spectroscopic problems involving diatomic molecules. Russian Physics Journal , 37 (12) pp. 1148-1152. 10.1007/BF00569795.

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Abstract

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.

Type: Article
Title: Numerical test for correctness in applying an iterative procedure to calculations in direct spectroscopic problems involving diatomic molecules
DOI: 10.1007/BF00569795
UCL classification: UCL > School of BEAMS > Faculty of Maths and Physical Sciences
UCL > School of BEAMS > Faculty of Maths and Physical Sciences > Physics and Astronomy
URI: http://discovery.ucl.ac.uk/id/eprint/1308697
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