Method of moments of coupled-cluster equations: The quasivariational and quadratic approximations (Q62046377)

A Critical Assessment of Coupled Cluster Method in Quantum Chemistry

21 January 2018

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

21 January 2018

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The closed‐shell coupled cluster single and double excitation (CCSD) model for the description of electron correlation. A comparison with configuration interaction (CISD) results

21 January 2018

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An efficient closed-shell singles and doubles coupled-cluster method

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

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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A fifth-order perturbation comparison of electron correlation theories

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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Coupled-cluster methods with internal and semi-internal triply and quadruply excited clusters: CCSDt and CCSDtq approaches

21 January 2018

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Coupled-cluster methods with internal and semi-internal triply excited clusters: Vibrational spectrum of the HF molecule

21 January 2018

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The method of moments of coupled-cluster equations and the renormalized CCSD[T], CCSD(T), CCSD(TQ), and CCSDT(Q) approaches

21 January 2018

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Renormalized CCSD(T) and CCSD(TQ) approaches: Dissociation of the N2 triple bond

21 January 2018

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A comparison of the renormalized and active-space coupled-cluster methods: Potential energy curves of BH and F2

21 January 2018

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Can ordinary single-reference coupled-cluster methods describe potential energy surfaces with nearly spectroscopic accuracy? The renormalized coupled-cluster study of the vibrational spectrum of HF

21 January 2018

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Method of Moments of Coupled-Cluster Equations: Externally Corrected Approaches Employing Configuration Interaction Wave Functions

21 January 2018

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Renormalized coupled-cluster calculations of reactive potential energy surfaces: A comparison of the CCSD(T), renormalized CCSD(T), and full configuration interaction results for the collinear BeFH system

21 January 2018

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Recent advances in electronic structure theory: Method of moments of coupled-cluster equations and renormalized coupled-cluster approaches

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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Extension of the method of moments of coupled-cluster equations to a multireference wave operator formalism

21 January 2018

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The State-Universal Multi-Reference Coupled-Cluster Theory: An Overview of Some Recent Advances

21 January 2018

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Local perturbative triples correction (T) with linear cost scaling

21 January 2018

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

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

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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A general state-selective multireference coupled-cluster algorithm

21 January 2018

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Energies and analytic gradients for a coupled-cluster doubles model using variational Brueckner orbitals: Application to symmetry breaking in O4+

21 January 2018

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

21 January 2018

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Second-order perturbation corrections to singles and doubles coupled-cluster methods: General theory and application to the valence optimized doubles model

21 January 2018

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New type of noniterative energy corrections for excited electronic states: Extension of the method of moments of coupled-cluster equations to the equation-of-motion coupled-cluster formalism

21 January 2018

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Extension of the method of moments of coupled-cluster equations to excited states: The triples and quadruples corrections to the equation-of-motion coupled-cluster singles and doubles energies

21 January 2018

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Efficient computer implementation of the renormalized coupled-cluster methods: The R-CCSD[T], R-CCSD(T), CR-CCSD[T], and CR-CCSD(T) approaches

21 January 2018

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General atomic and molecular electronic structure system

21 January 2018

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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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