Potential energy surface for linear triatomic molecules: An algebraic method

DOI10.1023/A:1018856713558MaRDI QIDQ5934328zbMATH OpenOpenAlexFDO

Authors Yu-Jun Zheng, Shiliang Ding

Publication date 19 June 2001

Published in Journal of Mathematical Chemistry (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1023/a:1018856713558

zbMATH Keywords

potential energy surfacebent triatomic moleculeslinear molecules

Mathematics Subject Classification ID

Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)

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(5)

• An application of the dynamical Lie algebraic method to potential energy surface of the stable linear asymmetric tetratomic molecules
• Modeling of the Potential Energy Surface of Regrouping Reaction in Collinear Three-Atom Collision System Using Nonlinear Optimization
• Global fit of ab initio potential energy surfaces. I: Triatomic systems
• scientific article; zbMATH DE number 1163013 (Why is no real title available?)
• Lindstedt Poincaré technique applied to molecular potentials

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