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Konrad Patkowski. (2019) Recent developments in symmetry‐adapted perturbation theory. WIREs Computational Molecular Science 10:3.
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Hans-Joachim Werner, Peter J. Knowles, Frederick R. Manby, Joshua A. Black, Klaus Doll, Andreas Heßelmann, Daniel Kats, Andreas Köhn, Tatiana Korona, David A. Kreplin, Qianli Ma, Thomas F. MillerIIIIII, Alexander Mitrushchenkov, Kirk A. Peterson, Iakov Polyak, Guntram Rauhut & Marat Sibaev. (2020) The Molpro quantum chemistry package. The Journal of Chemical Physics 152:14.
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Michał Hapka, Michał Przybytek & Katarzyna Pernal. (2019) Second-Order Exchange-Dispersion Energy Based on a Multireference Description of Monomers. Journal of Chemical Theory and Computation 15:12, pages 6712-6723.
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Sirous Yourdkhani & Mirosław Jabłoński. (2019) Physical nature of silane⋯carbene dimers revealed by state‐of‐the‐art ab initio calculations. Journal of Computational Chemistry 40:30, pages 2643-2652.
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Paweł Wójcik, Tatiana Korona & Michał Tomza. (2019) Interactions of benzene, naphthalene, and azulene with alkali-metal and alkaline-earth-metal atoms for ultracold studies. The Journal of Chemical Physics 150:23.
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Jonathan M. Waldrop & Konrad Patkowski. (2019) Spin splittings from first-order symmetry-adapted perturbation theory without single-exchange approximation. The Journal of Chemical Physics 150:7.
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Muhammad Shahbaz & Krzysztof Szalewicz. (2018) Do Semilocal Density-Functional Approximations Recover Dispersion Energies at Small Intermonomer Separations?. Physical Review Letters 121:11.
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Ka Un Lao & John M. Herbert. (2018) Atomic Orbital Implementation of Extended Symmetry-Adapted Perturbation Theory (XSAPT) and Benchmark Calculations for Large Supramolecular Complexes. Journal of Chemical Theory and Computation 14:6, pages 2955-2978.
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Konrad Patkowski, Piotr S. Żuchowski & Daniel G. A. Smith. (2018) First-order symmetry-adapted perturbation theory for multiplet splittings. The Journal of Chemical Physics 148:16.
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Christof Holzer & Wim Klopper. (2017) Communication: Symmetry-adapted perturbation theory with intermolecular induction and dispersion energies from the Bethe–Salpeter equation. The Journal of Chemical Physics 147:18.
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Leonid Shirkov & Vladimir Sladek. (2017) Benchmark CCSD-SAPT study of rare gas dimers with comparison to MP-SAPT and DFT-SAPT. The Journal of Chemical Physics 147:17.
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Michał Hapka, Łukasz Rajchel, Marcin Modrzejewski, Rainer Schäffer, Grzegorz Chałasiński & Małgorzata M. Szczęśniak. (2017) The nature of three-body interactions in DFT: Exchange and polarization effects. The Journal of Chemical Physics 147:8.
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Brandon W. Bakr & C. David Sherrill. (2016) Analysis of transition state stabilization by non-covalent interactions in the Houk–List model of organocatalyzed intermolecular Aldol additions using functional-group symmetry-adapted perturbation theory. Physical Chemistry Chemical Physics 18:15, pages 10297-10308.
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Ka Un Lao, Rainer Schäffer, Georg Jansen & John M. Herbert. (2015) Accurate Description of Intermolecular Interactions Involving Ions Using Symmetry-Adapted Perturbation Theory. Journal of Chemical Theory and Computation 11:6, pages 2473-2486.
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Ka Un Lao & John M. Herbert. (2014) Accurate and Efficient Quantum Chemistry Calculations for Noncovalent Interactions in Many-Body Systems: The XSAPT Family of Methods. The Journal of Physical Chemistry A 119:2, pages 235-252.
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