Linear-response time-dependent density-functional theory with pairing fields

Electron affinities and ionisation potentials for atoms via “benchmark” tdDFT calculations with and without exchange kernels

(2013) Tim Gould et al.   JOURNAL OF CHEMICAL PHYSICS

Benchmark tests and spin adaptation for the particle-particle random phase approximation

(2013) Yang Yang et al.   JOURNAL OF CHEMICAL PHYSICS

Equivalence of particle-particle random phase approximation correlation energy and ladder-coupled-cluster doubles

(2013) Degao Peng et al.   JOURNAL OF CHEMICAL PHYSICS

Double, Rydberg and charge transfer excitations from pairing matrix fluctuation and particle-particle random phase approximation

(2013) Yang Yang et al.   JOURNAL OF CHEMICAL PHYSICS

Particle-particle and quasiparticle random phase approximations: Connections to coupled cluster theory

(2013) Gustavo E. Scuseria et al.   JOURNAL OF CHEMICAL PHYSICS

Doubly electron-attached and doubly ionized equation-of-motion coupled-cluster methods with 4-particle–2-hole and 4-hole–2-particle excitations and their active-space extensions

(2013) Jun Shen et al.   JOURNAL OF CHEMICAL PHYSICS

Exchange-correlation energy from pairing matrix fluctuation and the particle-particle random-phase approximation

(2013) Helen van Aggelen et al.   PHYSICAL REVIEW A

Random-phase approximation correlation methods for molecules and solids

(2011) A. Heßelmann et al.   MOLECULAR PHYSICS

Subsystem constraints in variational second order density matrix optimization: Curing the dissociative behavior

(2010) Brecht Verstichel et al.   JOURNAL OF CHEMICAL PHYSICS

Particle-particle random-phase approximation applied to beryllium isotopes

(2010) G. Blanchon et al.   PHYSICAL REVIEW C

Time-dependent density-functional theory for molecules and molecular solids

(2009) Mark E. Casida   JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM

Discontinuous Nature of the Exchange-Correlation Functional in Strongly Correlated Systems

(2009) Paula Mori-Sánchez et al.   PHYSICAL REVIEW LETTERS