(Q27349878)

Towards numerical solutions of the Schrödinger equation for diatomic molecules.

volume

79

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issue

1

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page(s)

291-352

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cites work

1 reference

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Independent particle theory with electron correlation.

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Electronic Wave Functions. I. A General Method of Calculation for the Stationary States of Any Molecular System

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

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Molecular Electronic-Structure Theory

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Combined coupled-cluster and many-body perturbation theories

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Coupled-cluster method for multideterminantal reference states

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Coupled cluster response functions

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Self-Consistent Equations Including Exchange and Correlation Effects

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Coupled cluster calculations of ground and excited states of nuclei.

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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

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The active-space equation-of-motion coupled-cluster methods for excited electronic states: Full EOMCCSDt

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Equation-of-motion spin-flip coupled-cluster model with single and double substitutions: Theory and application to cyclobutadiene

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Performance of the general-model-space state-universal coupled-cluster method.

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

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Quantum Theory of Many-Particle Systems. I. Physical Interpretations by Means of Density Matrices, Natural Spin-Orbitals, and Convergence Problems in the Method of Configurational Interaction

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Robust and Affordable Multicoefficient Methods for Thermochemistry and Thermochemical Kinetics: The MCCM/3 Suite and SAC/3

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Ground state correlations and mean field in 16 O . II. Effects of a three-nucleon interaction

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Fock space multireference coupled cluster method with full inclusion of connected triples for excitation energies.

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Molecular applications of the intermediate Hamiltonian Fock-space coupled-cluster method for calculation of excitation energies.

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

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

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A fifth-order perturbation comparison of electron correlation theories

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The Theory of Complex Spectra

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Accurate and efficient method for the treatment of exchange in a plane-wave basis.

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Coriolis interaction and anharmonic potential function of ozone from the microwave spectra in the excited vibrational states

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The Evaluation of the Collision Matrix

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Ab-Initio Coupled-Cluster Study of O 16

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Application of the transcorrelated Hamiltonian to the linearized coupled cluster singles and doubles model

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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

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On the construction of double group molecular symmetry functions

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Relativistic and correlation effects on molecular properties. II. The hydrogen halides HF, HCl, HBr, HI, and HAt

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10.1103/REVMODPHYS.79.291

21 January 2018

Identifiers

DOI

1 reference

Consolidated OpenCitations Corpus – April 2017

OpenCitations bibliographic resource ID

4279088

OpenCitations bibliographic resource ID

4279088

1 reference