On the origins of intersecting potential energy surfaces

DOI10.1007/S10910-017-0746-8MaRDI QIDQ2402929zbMATH OpenOpenAlexFDO

Authors 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

quantum mechanicsBorn-Oppenheimer approximationelectromagnetic wavesmultivalued functionspotential energy surfacesconical intersectionscomplex function theorynonadiabatic processescorrelated functionsdiabatic potentialsholomorphic and meromorphic functions

Mathematics Subject Classification ID

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

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Cites work

• scientific article; zbMATH DE number 5788282 (Why is no real title available?)
• scientific article; zbMATH DE number 3812514 (Why is no real title available?)
• scientific article; zbMATH DE number 3744430 (Why is no real title available?)
• Stability of polyatomic molecules in degenerate electronic states - I—Orbital degeneracy

Cited in

(3)

• Potential energy surface exploration with equilibrial paths. I: Theory
• Potential energy surface exploration with equilibrial paths. II: Application
• Revealing roaming on the double Morse potential energy surface with Lagrangian descriptors

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