Demonstrating that the nonorthogonal orbital optimized coupled cluster model converges to full configuration interaction

Scalable Electron Correlation Methods. 3. Efficient and Accurate Parallel Local Coupled Cluster with Pair Natural Orbitals (PNO-LCCSD)

(2017) Max Schwilk et al.   Journal of Chemical Theory and Computation

The divide-expand-consolidate coupled cluster scheme

(2017) Thomas Kjaergaard et al.   Wiley Interdisciplinary Reviews-Computational Molecular Science

Cost-effective description of strong correlation: Efficient implementations of the perfect quadruples and perfect hextuples models

(2016) Susi Lehtola et al.   JOURNAL OF CHEMICAL PHYSICS

Seniority-based coupled cluster theory

(2014) Thomas M. Henderson et al.   JOURNAL OF CHEMICAL PHYSICS

Seniority zero pair coupled cluster doubles theory

(2014) Tamar Stein et al.   JOURNAL OF CHEMICAL PHYSICS

Variational formulations of the coupled-cluster method in quantum chemistry

(2013) Simen Kvaal   MOLECULAR PHYSICS

The continuous Coupled Cluster formulation for the electronic Schrödinger equation

(2012) Thorsten Rohwedder   ESAIM-MATHEMATICAL MODELLING AND NUMERICAL ANALYSIS-MODELISATION MATHEMATIQUE ET ANALYSE NUMERIQUE

Ab initio quantum dynamics using coupled-cluster

(2012) Simen Kvaal   JOURNAL OF CHEMICAL PHYSICS

Localized optimized orbitals, coupled cluster theory, and chiroptical response properties

(2012) Harley R. McAlexander et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

State-specific multireference coupled-cluster theory

(2012) Andreas Köhn et al.   Wiley Interdisciplinary Reviews-Computational Molecular Science

Multireference Nature of Chemistry: The Coupled-Cluster View

(2011) Dmitry I. Lyakh et al.   CHEMICAL REVIEWS

Quadratically convergent algorithm for orbital optimization in the orbital-optimized coupled-cluster doubles method and in orbital-optimized second-order Møller-Plesset perturbation theory

(2011) Uğur Bozkaya et al.   JOURNAL OF CHEMICAL PHYSICS

The perfect quadruples model for electron correlation in a valence active space

(2009) John A. Parkhill et al.   JOURNAL OF CHEMICAL PHYSICS

Comparison of Time-Dependent Density-Functional Theory and Coupled Cluster Theory for the Calculation of the Optical Rotations of Chiral Molecules

(2008) T. Daniel Crawford et al.   JOURNAL OF PHYSICAL CHEMISTRY A