Intramolecular quantum dynamics on intersecting potential energy surfaces: a tutorial review
Vibronic coupling-i.e. the interaction between molecular electronic states through the nuclear motion - is an ubiquitous phenomenon for molecular electronic spectra and dynamics in excited electronic states. While the Born-Oppenheimer or adiabatic separation of electronic and nuclear motions remains...
Guardado en:
| Autores principales: | , |
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| Formato: | Article (Journal) |
| Lenguaje: | inglés |
| Publicado: |
18 Mar 2026
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| In: |
Physical chemistry, chemical physics
Year: 2026, Volumen: 28, Número: 15, Pages: 9124-9140 |
| ISSN: | 1463-9084 |
| DOI: | 10.1039/D5CP04985G |
| Acceso en línea: | Verlag, kostenfrei, Volltext: https://doi.org/10.1039/D5CP04985G Verlag, kostenfrei, Volltext: https://pubs.rsc.org/en/content/articlelanding/2026/cp/d5cp04985g 
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| Notas de Autor: | Horst Köppel and Behnam Nikoobakht |
| Sumario: | Vibronic coupling-i.e. the interaction between molecular electronic states through the nuclear motion - is an ubiquitous phenomenon for molecular electronic spectra and dynamics in excited electronic states. While the Born-Oppenheimer or adiabatic separation of electronic and nuclear motions remains the cornerstone of our thinking in the field, the ensuing limitations are often thought of almost in line with the theorem itself. In this short review paper, we attempt to give a lucid overview over some basics in the field complemented by relevant examples. While written from a personal perspective, it is nevertheless hoped to provide some useful insight for the beginner and expert alike. |
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| Notas: | Zuerst veröffentlicht: 18. März 2026 Gesehen am 23.04.2026 |
| Descripción Física: | Online Resource |
| ISSN: | 1463-9084 |
| DOI: | 10.1039/D5CP04985G |