(Q62046449)

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

21 January 2018

1 reference

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

21 January 2018

1 reference

Basis set selection for molecular calculations

21 January 2018

1 reference

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

21 January 2018

1 reference

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

21 January 2018

1 reference

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

21 January 2018

1 reference

General atomic and molecular electronic structure system

21 January 2018

1 reference

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

21 January 2018

1 reference

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

21 January 2018

1 reference

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

21 January 2018

1 reference

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

21 January 2018

1 reference

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

21 January 2018

1 reference

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

1 reference

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

21 January 2018

1 reference

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

21 January 2018

1 reference

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

21 January 2018

1 reference

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

21 January 2018

1 reference

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

21 January 2018

1 reference

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

21 January 2018

1 reference

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

21 January 2018

1 reference

A fifth-order perturbation comparison of electron correlation theories

21 January 2018

1 reference

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

1 reference

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

21 January 2018

1 reference

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

21 January 2018

1 reference

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

21 January 2018

1 reference