Evaluating the interactions between vibrational modes and electronic transitions using frontier orbital energy derivatives
Abstract:
Vibrations affect molecular optoelectronic properties, even at zero kelvin. Accounting for these effects using computational modelling is costly, as it requires many calculations at geometries distorted from equilibrium. Here, we propose a low-cost method for identifying vibrations most strongly coupled to the electronic structure, based on using orbital energy derivatives as a diagnostic.
| Zugehörige Institution(en) am KIT | Institut für Physikalische Chemie (IPC) KIT-Bibliothek (BIB) |
| Publikationstyp | Zeitschriftenaufsatz |
| Publikationsdatum | 18.07.2024 |
| Sprache | Englisch |
| Identifikator | ISSN: 1359-7345, 1364-548X KITopen-ID: 1000172509 |
| Erschienen in | Chemical Communications |
| Verlag | Royal Society of Chemistry (RSC) |
| Band | 60 |
| Heft | 59 |
| Seiten | 7606–7609 |
| Vorab online veröffentlicht am | 02.07.2024 |
| Nachgewiesen in | Web of Science Dimensions Scopus |