Computation of the Electronic Flux Density in the Born–Oppenheimer Approximation
Author:
Affiliation:
1. Institut für Chemie und Biochemie, Freie Universität Berlin, 14195 Berlin, Germany
2. University of Nebraska—Lincoln, Lincoln, Nebraska 68583, United States
3. Shanxi University, Laser Spectroscopy Laboratory, 92 Wucheng Road, Taiyuan 030006, PRC
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp4002302
Reference26 articles.
1. Zur Quantentheorie der Molekeln
2. Quantisierung als Eigenwertproblem
3. Concerted quantum effects of electronic and nuclear fluxes in molecules
4. Electron Transition Current Density in Molecules. 1. Non-Born−Oppenheimer Theory of Vibronic and Vibrational Transitions
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