A quantum theory of chemical processes and reaction rates based on diabatic electronic functions coupled in an external field

DOI10.1007/S10910-004-1105-0MaRDI QIDQ2485899zbMATH OpenOpenAlexFDO

Authors Gustavo A. Arteca, O. Tapia

Publication date 5 August 2005

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

Full work available at URL https://doi.org/10.1007/s10910-004-1105-0

zbMATH Keywords

quantum statesexternal fieldstransition statesreaction ratesdiabatic functions

Mathematics Subject Classification ID

Molecular physics (81V55) Classical flows, reactions, etc. in chemistry (92E20)

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Cites work

• scientific article; zbMATH DE number 3092503 (Why is no real title available?)
• Comparison between a generalized electronic diabatic approach and the Born-Oppenheimer separation scheme in inertial frames

Cited in

(5)

• Constructing quantum mechanical models starting from diabatic schemes: quantum states for simulations bond break/formation. I: Feshbach-like quantum states and electronuclear wave functions
• Constructing quantum mechanical models from diabatic schemes: external field modulation of effective energy barriers for bond breaking/formation processes
• scientific article; zbMATH DE number 2035964 (Why is no real title available?)
• Controlling reaction dynamics in chemical model systems through external driving
• A three-state model for electronic transitions represented in a generalized diabatic approach

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