Rethinking linearized coupled-cluster theory

Generating functionals based formulation of the method of moments of coupled cluster equations

(2009) Karol Kowalski et al.   JOURNAL OF CHEMICAL PHYSICS

Stability conditions for the coupled cluster equations

(2008) Péter Szakács et al.   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

Parallel implementation of electronic structure energy, gradient, and Hessian calculations

(2008) V. Lotrich et al.   JOURNAL OF CHEMICAL PHYSICS

Optimized effective potentials from arbitrary basis sets

(2008) Tim Heaton-Burgess et al.   JOURNAL OF CHEMICAL PHYSICS

Improving upon CCSD(T): ΛCCSD(T). II. Stationary formulation and derivatives

(2008) Andrew G. Taube et al.   JOURNAL OF CHEMICAL PHYSICS

Improving upon CCSD(T): ΛCCSD(T). I. Potential energy surfaces

(2008) Andrew G. Taube et al.   JOURNAL OF CHEMICAL PHYSICS

The limits of local correlation theory: Electronic delocalization and chemically smooth potential energy surfaces

(2008) Joseph E. Subotnik et al.   JOURNAL OF CHEMICAL PHYSICS

Efficient electronic integrals and their generalized derivatives for object oriented implementations of electronic structure calculations

(2008) N. Flocke et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY