Beyond the Born–Oppenheimer Approximation: A Treatment of Electronic Flux Density in Electronically Adiabatic Molecular Processes
Author:
Affiliation:
1. University of Nebraska-Lincoln, Lincoln, Nebraska 68583, United States
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp4022079
Reference26 articles.
1. Zur Quantentheorie der Molekeln
2. Quantisierung als Eigenwertproblem
3. Concerted quantum effects of electronic and nuclear fluxes in molecules
4. Initial-state dependence of coupled electronic and nuclear fluxes in molecules
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