Explicitly correlated local coupled‐cluster methods using pair natural orbitals von Ma, Qianli, Werner, Hans‐Joachim

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Communication: Extended multi-state complete active space second-order perturbation theory: Energy and nuclear gradients von Shiozaki, Toru, Győrffy, Werner, Celani, Paolo, Werner, Hans-Joachim

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Second-order MCSCF optimization revisited. I. Improved algorithms for fast and robust second-order CASSCF convergence von Kreplin, David A., Knowles, Peter J., Werner, Hans-Joachim

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Molpro: a general-purpose quantum chemistry program package von Werner, Hans-Joachim, Knowles, Peter J., Knizia, Gerald, Manby, Frederick R., Schütz, Martin

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Simplified CCSD(T)-F12 methods: Theory and benchmarks von Knizia, Gerald, Adler, Thomas B., Werner, Hans-Joachim

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Local complete active space second-order perturbation theory using pair natural orbitals (PNO-CASPT2) von Menezes, Filipe, Kats, Daniel, Werner, Hans-Joachim

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The Molpro quantum chemistry package von Werner, Hans-Joachim, Knowles, Peter J., Manby, Frederick R., Black, Joshua A., Doll, Klaus, Heßelmann, Andreas, Kats, Daniel, Köhn, Andreas, Korona, Tatiana, Kreplin, David A., Ma, Qianli, Miller, Thomas F., Mitrushchenkov, Alexander, Peterson, Kirk A., Polyak, Iakov, Rauhut, Guntram, Sibaev, Marat

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Scalable Electron Correlation Methods. 7. Local Open-Shell Coupled-Cluster Methods Using Pair Natural Orbitals: PNO-RCCSD and PNO-UCCSD von Ma, Qianli, Werner, Hans-Joachim

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Accurate Intermolecular Interaction Energies Using Explicitly Correlated Local Coupled Cluster Methods [PNO-LCCSD(T)-F12] von Ma, Qianli, Werner, Hans-Joachim

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Explicitly correlated multireference configuration interaction: MRCI-F12 von Shiozaki, Toru, Knizia, Gerald, Werner, Hans-Joachim

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A simple and efficient CCSD(T)-F12 approximation von Adler, Thomas B., Knizia, Gerald, Werner, Hans-Joachim

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Systematically convergent basis sets for explicitly correlated wavefunctions: The atoms H, He, B-Ne, and Al-Ar von Peterson, Kirk A., Adler, Thomas B., Werner, Hans-Joachim

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A new internally contracted multi-reference configuration interaction method von Shamasundar, K. R., Knizia, Gerald, Werner, Hans-Joachim

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A density-fitting implementation of the density-based basis-set correction method von Heßelmann, Andreas, Giner, Emmanuel, Reinhardt, Peter, Knowles, Peter J, Werner, Hans-Joachim, Toulouse, Julien

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The orbital-specific-virtual local coupled cluster singles and doubles method von Yang, Jun, Chan, Garnet Kin-Lic, Manby, Frederick R., Schütz, Martin, Werner, Hans-Joachim

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Multi-state local complete active space second-order perturbation theory using pair natural orbitals (PNO-MS-CASPT2) von Kats, Daniel, Werner, Hans-Joachim

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Explicitly correlated RMP2 for high-spin open-shell reference states von Knizia, Gerald, Werner, Hans-Joachim

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Analytical energy gradients for second-order multireference perturbation theory using density fitting von Győrffy, Werner, Shiozaki, Toru, Knizia, Gerald, Werner, Hans-Joachim

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Accurate Calculations of Intermolecular Interaction Energies Using Explicitly Correlated Coupled Cluster Wave Functions and a Dispersion-Weighted MP2 Method von Marchetti, Oliver, Werner, Hans-Joachim

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Eliminating the domain error in local explicitly correlated second-order Møller-Plesset perturbation theory von Werner, Hans-Joachim

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