Distorted \(s\)-type orbitals: the \(\mathrm {H}^{+}_{2}\) problem revisited

DOI10.1007/S10910-006-9190-XzbMath1136.92338OpenAlexW2019175351WikidataQ61770293 ScholiaQ61770293MaRDI QIDQ926927

Péter R. Surján, Zsófia Szalay

Publication date: 21 May 2008

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

Full work available at URL: https://doi.org/10.1007/s10910-006-9190-x

zbMATH Keywords

\(\text{H}^{+}_{2}\) moleculeLCAOpolarized s orbitalprinciple of linear combinations of atomic orbitals

Mathematics Subject Classification ID

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

Related Items (1)

Letter to the editor

Cites Work

• The Normal State of the Hydrogen Molecule-Ion
• Wave functions of the hydrogen molecular ion

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