Density cumulant functional theory: First implementation and benchmark results for the DCFT-06 model

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

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

Accurate Theoretical Chemistry with Coupled Pair Models

(2009) Frank Neese et al.   ACCOUNTS OF CHEMICAL RESEARCH

Rethinking linearized coupled-cluster theory

(2009) Andrew G. Taube et al.   JOURNAL OF CHEMICAL PHYSICS

Efficient and accurate local approximations to coupled-electron pair approaches: An attempt to revive the pair natural orbital method

(2009) Frank Neese et al.   JOURNAL OF CHEMICAL PHYSICS

Incorrect diatomic dissociation in variational reduced density matrix theory arises from the flawed description of fractionally charged atoms

(2009) Helen Van Aggelen et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Variational calculation of second-order reduced density matrices by strong N-representability conditions and an accurate semidefinite programming solver

(2008) Maho Nakata et al.   JOURNAL OF CHEMICAL PHYSICS

A comparative study of single reference correlation methods of the coupled-pair type

(2007) Frank Wennmohs et al.   CHEMICAL PHYSICS