Many-Body Perturbation Theory (MBPT) and Time-Dependent Density-Functional Theory (TD-DFT): MBPT Insights About What is Missing in, and Corrections to, the TD-DFT Adiabatic Approximation
Miquel Huix-Rotllant, Mark E. Casida

TL;DR
This paper reviews how many-body perturbation theory can inform and improve the adiabatic approximation in time-dependent density-functional theory, aiming to incorporate nonlocality and enhance excited-state predictions.
Contribution
It introduces many-body corrections to linear response TD-DFT to address limitations of the adiabatic approximation and develop hybrid methods combining density-functional and wavefunction approaches.
Findings
Many-body corrections improve excited-state descriptions.
Hybrid density-functional/wavefunction methods incorporate nonlocality.
Insights into limitations of the adiabatic approximation in TD-DFT.
Abstract
In their famous paper Kohn and Sham formulated a formally exact density-functional theory (DFT) for the ground-state energy and density of a system of interacting electrons, albeit limited at the time by certain troubling representability questions. As no practical exact form of the exchange-correlation (xc) energy functional was known, the xc-functional had to be approximated, ideally by a local or semilocal functional. Nowadays however the realization that Nature is not always so nearsighted has driven us up Perdew's Jacob's ladder to find increasingly nonlocal density/wavefunction hybrid functionals. Time-dependent (TD-) DFT is a younger development which allows DFT concepts to be used to describe the temporal evolution of the density in the presence of a perturbing field. Linear response (LR) theory then allows spectra and other information about excited states to be extracted…
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Taxonomy
TopicsAdvanced Chemical Physics Studies · Spectroscopy and Quantum Chemical Studies · Advanced Physical and Chemical Molecular Interactions
