Abstract
Excited-state energy decomposition analysis (EDA) provides a useful framework to dissect the physical interactions that stabilize molecular complexes in electronically excited states. While ground-state EDA has been widely applied to understand noncovalent interactions and chemical bonding, excited states introduce qualitatively new contributions, including photoexcitation, exciton resonance, and charge-transfer excitations. Recent developments in multistate density functional theory (MSDFT) extends the interpretability of EDA into the excited-state domain, offering mechanistic insight into photophysical and photochemical phenomena. This report summarizes the theoretical foundation of multistate EDA (MS-EDA), defines its key energetic terms, and illustrates its application to several groups of excited-state complexes. It is hoped that MS-EDA can provide interpretable understanding of excited state energies in terms of exciton resonance, superexchange stabilization and orbital and configuraiton delocalization.
| Original language | English (US) |
|---|---|
| Title of host publication | Annual Reports in Computational Chemistry |
| Publisher | Elsevier Ltd |
| Pages | 1-22 |
| Number of pages | 22 |
| DOIs | |
| State | Published - 2025 |
Publication series
| Name | Annual Reports in Computational Chemistry |
|---|---|
| Volume | 21 |
| ISSN (Print) | 1574-1400 |
| ISSN (Electronic) | 1875-5232 |
Bibliographical note
Publisher Copyright:Copyright © 2025. Published by Elsevier B.V.
Keywords
- Exciplex
- Excited-state energy decomposition
- Minimal active space
- Multistate density functional theory
- Multistate energy decomposition analysis
PubMed: MeSH publication types
- Journal Article
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