On the origins of intersecting potential energy surfaces

DOI10.1007/S10910-017-0746-8zbMath1372.92123OpenAlexW2606255118MaRDI QIDQ2402929

Joseph D. Dillon

Publication date: 15 September 2017

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

Full work available at URL: https://doi.org/10.1007/s10910-017-0746-8

zbMATH Keywords

electromagnetic wavesquantum mechanicsBorn-Oppenheimer approximationmultivalued functionspotential energy surfacesconical intersectionscomplex function theorynonadiabatic processescorrelated functionsdiabatic potentialsholomorphic and meromorphic functions

Mathematics Subject Classification ID

Classical flows, reactions, etc. in chemistry (92E20)

Cites Work

• Stability of polyatomic molecules in degenerate electronic states - I—Orbital degeneracy
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