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Iterative procedure for determining high-order corrections to the vibration-rotation spectra of diatomic molecules

Sorokin, IR; Yurchenko, SN; (1994) Iterative procedure for determining high-order corrections to the vibration-rotation spectra of diatomic molecules. Russian Physics Journal , 37 (6) pp. 522-528. 10.1007/BF00558693.

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Abstract

The one-dimensional Schrödinger equation is reduced to a system of algebraic equations on the basis of the complex WKB method. As a result, recursion relations are obtained for the numerical calculation of high-order corrections to the vibration-rotation spectra of diatomic molecules. Various nonpolynomial representations of the potential are investigated. © 1994 Plenum Publishing Corporation.

Type: Article
Title: Iterative procedure for determining high-order corrections to the vibration-rotation spectra of diatomic molecules
DOI: 10.1007/BF00558693
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/1308690
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