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The Journal of Chemical Physics|December 3, 2016
Communication: Multipole approximations of distant pair energies in local correlation methods with pair natural orbitalsHans-Joachim WernerThe Journal of Chemical Physics|December 3, 2008
Eliminating the domain error in local explicitly correlated second-order Møller-Plesset perturbation theoryHans-Joachim WernerJournal of Chemical Theory and Computation|July 24, 2023
Accurate Calculation of Isomerization and Conformational Energies of Larger Molecules Using Explicitly Correlated Local Coupled Cluster Methods in Molpro and ORCAHans-Joachim Werner, Andreas HansenThe Journal of Chemical Physics|October 21, 2011
An efficient local coupled cluster method for accurate thermochemistry of large systemsHans-Joachim Werner, Martin SchützThe Journal of Chemical Physics|April 25, 2008
Explicitly correlated RMP2 for high-spin open-shell reference statesGerald Knizia, Hans-Joachim WernerPhysical Chemistry Chemical Physics : PCCP|June 7, 2008
Accurate calculations of intermolecular interaction energies using explicitly correlated wave functionsOliver Marchetti, Hans-Joachim WernerThe Journal of Chemical Physics|October 19, 2010
Communication: Second-order multireference perturbation theory with explicit correlation: CASPT2-F12Toru Shiozaki, Hans-Joachim WernerJournal of Chemical Theory and Computation|December 21, 2018
Scalable Electron Correlation Methods. 6. Local Spin-Restricted Open-Shell Second-Order Møller-Plesset Perturbation Theory Using Pair Natural Orbitals: PNO-RMP2Christine Krause, Hans-Joachim WernerThe Journal of Physical Chemistry. A|October 8, 2009
Accurate calculations of intermolecular interaction energies using explicitly correlated coupled cluster wave functions and a dispersion-weighted MP2 methodOliver Marchetti, Hans-Joachim WernerThe Journal of Chemical Physics|May 17, 2011
Explicitly correlated multireference configuration interaction with multiple reference functions: avoided crossings and conical intersectionsToru Shiozaki, Hans-Joachim WernerPageof 11