Non-adiabatic crossing of energy levels
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Abstract The crossing of energy levels has been a matter of considerable discussion. The essential features may be illustrated in the crossing of a polar and homopolar state of a molecule. Let ψ1 (x/R), ψ2 (x/R) be two electronic eigenfunctions of a molecule with stationary nuclei. Let these eigenfunctions have the property that for R≫R0, ψ1 has polar characteristics, ψ2 homopolar; while at R≪R0, ψ2 has polar characteristics, ψ1 homopolar. In the region R=R0 these two eigenfunctions may be said to exchange their characteristics.
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For the mode coupling stages of the process, the problem can be described by analogy with the Landau-Zener model.
“For the mode coupling stages of the process, the problem can be described by analogy with the Landau-Zener (LZ) model [48, 49].”
From Quantisation of the elliptical Penning trap (2021) · cites this paper as [49]
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- Authors
- Zener, C.
- Affiliations
- National Research Fellow of U. S. A.
- Corresponding author
- Zener, Clarence
- Venue
- Proceedings of the Royal Society of London Series A Containing Papers of a Mathematical and Physical Character
- Publisher
- The Royal Society
- Published
- 1932-09-01
- Volume
- 137
- Issue
- 833
- Pages
- 696-702
- ISSN
- 0950-1207 (ISSN-L)
- 2053-9150
- OpenAlex
- W1981659415
- Cited by
- 4,572
- References
- 0
- Citations by year
- 2026: 92 · 2025: 129 · 2024: 121 · 2023: 141 · 2022: 147 · 2021: 137 · 2020: 138 · 2019: 158 · 2018: 173 · 2017: 156 · 2016: 156 · 2015: 145 · 2014: 160 · 2013: 164 · 2012: 116
- FWCI
- 1.52
- Type
- journal article
- Language
- en
- Open access
- diamond
- doi.org
- Locations
- Proceedings of the Royal Society of London Series A Containing Papers of a Mathematical and Physical Character (publishedVersion)
- Topics
- Physical Sciences › Physics and Astronomy › Atomic and Molecular Physics, and Optics › Atomic and Molecular Physics
- Physical Sciences › Chemistry › Physical and Theoretical Chemistry › Advanced Physical and Chemical Molecular Interactions
- Physical Sciences › Physics and Astronomy › Atomic and Molecular Physics, and Optics › Advanced Chemical Physics Studies
- Keywords
- energy level crossing, molecular electronic states, diatomic molecules, adiabatic approximation
About these checks
Registry, retraction, Cites and statistics results are computed, not judged, with one exception: a printed reference that no index lists is read once by a model before it counts as a citation error. Claims are extracted by a model and kept only when their quote appears verbatim in the text; each cited source is then checked, with a model’s help, for whether it says what the claim relies on. Those verdicts can be wrong — read the claim’s quote and the cited source before relying on one.
Statistics and arithmetic are recomputed, not judged.
Confidence bands are shown only for fields calibrated on our annotated test set. None is calibrated yet, so no band is shown.
What counts as a claim ›How we measure confidence ›How we check this ›
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