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Pair potential for helium from symmetry-adapted perturbation theory calculations and from supermolecular data.Psi4 1.1: An Open-Source Electronic Structure Program Emphasizing Automation, Advanced Libraries, and Interoperability.Revised Damping Parameters for the D3 Dispersion Correction to Density Functional Theory.Interactions between Methane and Polycyclic Aromatic Hydrocarbons: A High Accuracy Benchmark Study.An accurate benchmark description of the interactions between carbon dioxide and polyheterocyclic aromatic compounds containing nitrogen.Accurate ab initio potential for the krypton dimer and transport properties of the low-density krypton gas.On the elusive twelfth vibrational state of beryllium dimer.Highly correlated electronic structure calculations of the He-C3 van der Waals complex and collision-induced rotational transitions of C3.Basis set converged weak interaction energies from conventional and explicitly correlated coupled-cluster approach.Accurate virial coefficients of gaseous krypton from state-of-the-art ab initio potential and polarizability of the krypton dimer.Highly accurate potential energy surface for the He-H2 dimer.Improved interaction energy benchmarks for dimers of biological relevance.Potential energy surface for interactions between two hydrogen molecules.Psi4NumPy: An Interactive Quantum Chemistry Programming Environment for Reference Implementations and Rapid Development.First-order symmetry-adapted perturbation theory for multiplet splittings.Third-order interactions in symmetry-adapted perturbation theoryInteractions in diatomic dimers involving closed-shell metalsUnified treatment of chemical and van der Waals forces via symmetry-adapted perturbation expansionAccurate pair interaction energies for helium from supermolecular Gaussian geminal calculationsFrozen core and effective core potentials in symmetry-adapted perturbation theoryDispersionless density functional theoryFull-configuration-interaction calculation of three-body nonadditive contribution to helium interaction potentialOn the accuracy of explicitly correlated coupled-cluster interaction energies--have orbital results been beaten yet?Argon pair potential at basis set and excitation limitsBasis Set Convergence of the Post-CCSD(T) Contribution to Noncovalent Interaction EnergiesImproving "Silver-Standard" Benchmark Interaction Energies with Bond FunctionsExplicitly Correlated Dispersion and Exchange Dispersion Energies in Symmetry-Adapted Perturbation TheoryChiral Self Recognition: Interactions in Propylene Oxide ComplexesSpin splittings from first-order symmetry-adapted perturbation theory without single-exchange approximationPlatinum, gold, and silver standards of intermolecular interaction energy calculationsPsi4 1.4: Open-source software for high-throughput quantum chemistry
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