Construction of potential curves for diatomic molecular states by the IPA method

DOI10.1016/S0010-4655(00)00010-2zbMath0991.81508OpenAlexW2049656217MaRDI QIDQ1578114

W. Jastrzȩbski, A. Pashov, Piotr Kowalczyk

Publication date: 27 August 2000

Published in: Computer Physics Communications (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/s0010-4655(00)00010-2

zbMATH Keywords

diatomic moleculesprogram packageinverted perturbation approachpotential energy curves

Mathematics Subject Classification ID

Computational methods for problems pertaining to quantum theory (81-08) Molecular physics (81V55)

Related Items (1)

A general code for fitting global potential energy surfaces via CHIPR method: direct-fit diatomic and tetratomic molecules

Uses Software

• SCHROED

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