(Q62046429)

A full coupled‐cluster singles and doubles model: The inclusion of disconnected triples

21 January 2018

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Coupled-cluster method for multideterminantal reference states

21 January 2018

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On the connectivity criteria in the open-shell coupled-cluster theory for general model spaces

21 January 2018

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Applicability of valence‐universal multireference coupled‐cluster theories to quasidegenerate electronic states. II. Models involving three‐body amplitudes

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

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

Approximate account of connected quadruply excited clusters in single-reference coupled-cluster theory via cluster analysis of the projected unrestricted Hartree-Fock wave function

21 January 2018

1 reference

A fifth-order perturbation comparison of electron correlation theories

21 January 2018

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

21 January 2018

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

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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State‐selective multireference coupled‐cluster theory: In pursuit of property calculation

21 January 2018

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The state-selective coupled cluster method for quasi-degenerate electronic states

21 January 2018

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Breaking bonds with the state‐selective multireference coupled‐cluster method employing the single‐reference formalism

21 January 2018

1 reference

A state‐selective multireference coupled‐cluster theory employing the single‐reference formalism

21 January 2018

1 reference

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

21 January 2018

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Excitation energies of H2O, N2 and C2 in full configuration interaction and coupled cluster theory

21 January 2018

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General atomic and molecular electronic structure system

21 January 2018

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Multiple basis sets in calculations of triples corrections in coupled-cluster theory

21 January 2018

1 reference

Size-consistent wave functions for nondynamical correlation energy: The valence active space optimized orbital coupled-cluster doubles model

21 January 2018

1 reference