Molecular quadrupole moment functions of HF and N2. I.Abinitiolinear‐response coupled‐cluster results (Q62046449)

PNO-CI and PNO-CEPA studies of electron correlation effects

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A study of the performance of high-level correlated methods: The energy, dipole moment, and polarizability functions of CO

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Basis set selection for molecular calculations

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On the Correlation Problem in Atomic and Molecular Systems. Calculation of Wavefunction Components in Ursell‐Type Expansion Using Quantum‐Field Theoretical Methods

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Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals Complexes

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The nonadditive interactions in the Ar2HF and Ar2HCl clusters: An ab initio study

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General atomic and molecular electronic structure system

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MAPLE symbolic computation of the long-range many-body intermolecular potentials: Three-body induction forces between two atoms and a linear molecule

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Analysis of coupled-cluster methods for higher-order static properties

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Static polarizabilities and dipole moment derivatives for the closed shell coupled cluster singles and doubles wave function

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Orthogonally spin‐adapted single‐reference coupled‐cluster formalism: Linear response calculation of static properties

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Orthogonally spin‐adapted state‐universal coupled‐cluster formalism: Implementation of the complete two‐reference theory including cubic and quartic coupling terms

21 January 2018

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Coupled-Cluster approaches with an approximate account of triply and quadruply excited clusters: Implementation of the orthogonally spin-adaptedCCD +ST(CCD),CCSD +T(CCSD), andACPQ +ST(ACPQ) formalisms

21 January 2018

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Coupled cluster approaches with an approximate account of triexcitations and the optimized inner projection technique

21 January 2018

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Orthogonally spin-adapted coupled-cluster equations involving singly and doubly excited clusters. Comparison of different procedures for spin-adaptation

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Coupled-cluster approach to electron correlation in one dimension. II. Cyclic polyene model in localized basis

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Electron correlation in one dimension: Coupled cluster approaches to cyclic polyene ?-electron models

21 January 2018

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Behavior of coupled cluster energy in the strongly correlated limit of the cyclic polyene model. Comparison with the exact results

21 January 2018

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Molecular quadrupole moment functions of HF and N2. II. Rovibrational effects

21 January 2018

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Radio science investigations of the saturn system with voyager 1: preliminary results.

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A fifth-order perturbation comparison of electron correlation theories

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Improved computational strategy for the state‐selective coupled‐cluster theory with semi‐internal triexcited clusters: Potential energy surface of the HF molecule

21 January 2018

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On the solution of coupled-cluster equations in the fully correlated limit of cyclic polyene model

21 January 2018

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State‐selective multireference coupled‐cluster theory employing the single‐reference formalism: Implementation and application to the H8 model system

21 January 2018

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Solving the single‐reference coupled‐cluster equations involving highly excited clusters in quasidegenerate situations

21 January 2018

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