PulseExploreJournal ClubDebatesTrendingResearchersJournals
Instagram
HomeExploreJournal ClubTrending
Synapse
⌘+K
Synapse
September 18, 2025The Journal of Physical Chemistry A3 citations

Exact Static Linear Response of Excited States from Ensemble Density Functional Theory

View Full Paper
LDLucien DupuyEFEmmanuel Fromager

Key Points

  • The exact evaluation of excited-state density-density linear response functions is achieved, highlighting a significant advancement in ensemble DFT methodologies.
  • The study introduces a working Dyson-type equation for individual excited states, marking a crucial development in theoretical frameworks for density functional theories.
  • Exact excited-state corrections to ground-state linear response DFT are identified, emphasizing the roles of weight derivatives and density-functional derivatives in the response.
  • This approach confirms critical insights into the Hartree-exchange-correlation potential and kernel, showing their importance for accurate excited-state calculations.

Abstract

Following a recent work E. Fromager, J. Phys. Chem. A 2025, 129 (4), 1143-1155 on the ensemble density functional theory (DFT) of excited electronic energy levels, we derive, in this paper, the ensuing static linear response theory, thus allowing for an in-principle exact evaluation of excited-state density-density linear response functions in a completely frequency-independent setting. Once individual-state components of the inverse ensemble linear response function have been introduced, a working Dyson-type equation naturally emerges for each state, individually. By considering the zero-weight limit of the theory, which infinitesimally deviates from standard Kohn-Sham DFT, exact excited-state corrections to ground-state linear response DFT can be identified. They involve the first-order weight derivatives of the ensemble Hartree-exchange-correlation (Hxc) potential and kernel, thus confirming the importance in ensemble DFT of both weight and density-functional derivatives of the ensemble Hxc energy functional.

Ask AI
Helpful
Bookmark
Share
View Full Paper

Cite This Study

Dupuy et al. (2025) studied this question.

synapsesocial.com/papers/68d461c231b076d99fa60fbdhttps://doi.org/10.1021/acs.jpca.5c04552
Ask AI
Helpful
Bookmark
Share
View Full Paper