An application of the dynamical Lie algebraic method to potential energy surface of the stable linear asymmetric tetratomic molecules

DOI10.1023/B:JOMC.0000034248.67399.1dzbMath1054.81550MaRDI QIDQ1878865

Shiliang Ding, Xiao-Yan Wang

Publication date: 9 September 2004

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

zbMATH Keywords

potential energy surfacedissociation energytetratomic molecules

Mathematics Subject Classification ID

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

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