Exactly solvable model mimicking the \(H_{2}\) molecule in the limit of large nuclear masses

DOI10.1007/s10910-006-9136-3zbMath1127.92049OpenAlexW2072430444MaRDI QIDQ2468702

Claudio Amovilli, I. A. Howard, Norman H. March, Nikitas I. Gidopoulos

Publication date: 25 January 2008

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

Full work available at URL: https://doi.org/10.1007/s10910-006-9136-3

zbMATH Keywords

Hamiltoniansharmonic approximationBorn-Oppenheimer approximationadiabatic approximationnuclear motionMakarewicz's model

Mathematics Subject Classification ID

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

Related Items (1)

Electronic non-adiabatic states: towards a density functional theory beyond the Born–Oppenheimer approximation

Cites Work

• Electronic Structure
• Unnamed Item

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