Excitations and benchmark ensemble density functional theory for two electrons

A Brief Compendium of Time-Dependent Density Functional Theory

(2013) Carsten A. Ullrich et al.   BRAZILIAN JOURNAL OF PHYSICS

Discontinuous functional for linear-response time-dependent density-functional theory: The exact-exchange kernel and approximate forms

(2013) Maria Hellgren et al.   PHYSICAL REVIEW A

Calculation of electronic excited states of molecules using the Helmholtz free-energy minimum principle

(2013) Ewa Pastorczak et al.   PHYSICAL REVIEW A

Perspective on density functional theory

(2012) Kieron Burke   JOURNAL OF CHEMICAL PHYSICS

Discontinuities of the exchange-correlation kernel and charge-transfer excitations in time-dependent density-functional theory

(2012) Maria Hellgren et al.   PHYSICAL REVIEW A

Perspectives on double-excitations in TDDFT

(2011) Peter Elliott et al.   CHEMICAL PHYSICS

Assessment of dressed time-dependent density-functional theory for the low-lying valence states of 28 organic chromophores

(2011) Miquel Huix-Rotllant et al.   CHEMICAL PHYSICS

Charge transfer in time-dependent density-functional theory via spin-symmetry breaking

(2011) Johanna I. Fuks et al.   PHYSICAL REVIEW A

Some Fundamental Issues in Ground-State Density Functional Theory: A Guide for the Perplexed

(2009) John P. Perdew et al.   Journal of Chemical Theory and Computation

Extensive TD-DFT Benchmark: Singlet-Excited States of Organic Molecules

(2009) Denis Jacquemin et al.   Journal of Chemical Theory and Computation