Particle–hole symmetry in many-body theories of electron correlation

Excited states from modified coupled cluster methods: Are they any better than EOM CCSD?

(2017) Varun Rishi et al.   JOURNAL OF CHEMICAL PHYSICS

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 distinguishable cluster approach from a screened Coulomb formalism

(2016) Daniel Kats   JOURNAL OF CHEMICAL PHYSICS

Accurate thermochemistry from explicitly correlated distinguishable cluster approximation

(2015) Daniel Kats et al.   JOURNAL OF CHEMICAL PHYSICS

Communication: Improved pair approximations in local coupled-cluster methods

(2015) Max Schwilk et al.   JOURNAL OF CHEMICAL PHYSICS

Efficient and accurate treatment of weak pairs in local CCSD(T) calculations. II. Beyond the ring approximation

(2014) Martin Schütz et al.   JOURNAL OF CHEMICAL PHYSICS

Communication: The distinguishable cluster approximation. II. The role of orbital relaxation

(2014) Daniel Kats   JOURNAL OF CHEMICAL PHYSICS

Efficient and accurate treatment of weak pairs in local CCSD(T) calculations

(2013) Oliver Masur et al.   JOURNAL OF CHEMICAL PHYSICS

Communication: The distinguishable cluster approximation

(2013) Daniel Kats et al.   JOURNAL OF CHEMICAL PHYSICS

Accurate thermochemistry from a parameterized coupled-cluster singles and doubles model and a local pair natural orbital based implementation for applications to larger systems

(2012) Lee M. J. Huntington et al.   JOURNAL OF CHEMICAL PHYSICS

Approximate variational coupled cluster theory

(2011) James B. Robinson et al.   JOURNAL OF CHEMICAL PHYSICS

Ionization energies of water from PNO-CI calculations

(2010) Wilfried Meyer   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

pCCSD: Parameterized coupled-cluster theory with single and double excitations

(2010) Lee M. J. Huntington et al.   JOURNAL OF CHEMICAL PHYSICS