On construction of diatomic potential energy functions

DOI10.1002/QUA.560250202MaRDI QIDQ3566871zbMATH OpenOpenAlexFDO

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

Mathematics Subject Classification ID

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

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(3)

• The Pascal triangle connection between Dunham and Simons-Parr-Finlan diatomic potential energy functions
• Exact path integral treatment of a diatomic molecule potential
• scientific article; zbMATH DE number 2021831 (Why is no real title available?)

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