On construction of diatomic potential energy functions

DOI10.1002/QUA.560250202zbMATH Open1188.92044OpenAlexW2158553486MaRDI QIDQ3566871FDOQ3566871

Authors: Eugene Kryachko 

Publication date: 10 June 2010

Published in: International Journal of Quantum Chemistry (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1002/qua.560250202

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Mathematics Subject Classification ID

Chemistry (92E99) Molecular physics (81V55) Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)

Cited In (3)

• Exact path integral treatment of a diatomic molecule potential
• Title not available (Why is that?)
• The Pascal triangle connection between Dunham and Simons-Parr-Finlan diatomic potential energy functions

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