{"title":"Excited-State Energy Decomposition Analysis.","authors":"Jiali Gao, Chenyu Liu, Kai Chen","doi":"10.1016/bs.arcc.2025.10.003","DOIUrl":null,"url":null,"abstract":"<p><p>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.</p>","PeriodicalId":88823,"journal":{"name":"Annual reports in computational chemistry","volume":"21 ","pages":"1-22"},"PeriodicalIF":0.0000,"publicationDate":"2025-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC12674676/pdf/","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Annual reports in computational chemistry","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1016/bs.arcc.2025.10.003","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"2025/11/19 0:00:00","PubModel":"Epub","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0
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.