An augmented coupled cluster method and its application to the first-row homonuclear diatomics

Self-consistent molecular orbital methods. XX. A basis set for correlated wave functions

1980 • 15,793 citations

Note on an Approximation Treatment for Many-Electron Systems

1934 • 13,955 citations

Self-consistent molecular orbital methods 25. Supplementary functions for Gaussian basis sets

1984 • 7,939 citations

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

1982 • 6,084 citations

Constants of diatomic molecules

1979 • 5,108 citations

Gaussian-Type Functions for Polyatomic Systems. I

1965 • 4,930 citations

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

1966 • 2,892 citations

Gaussian Basis Functions for Use in Molecular Calculations. III. Contraction of (10s6p) Atomic Basis Sets for the First-Row Atoms

1971 • 2,165 citations

Many-Body Perturbation Theory and Coupled Cluster Theory for Electron Correlation in Molecules

1981 • 2,054 citations

Theoretical models incorporating electron correlation

2009 • 1,556 citations

Many‐body perturbation theory, coupled‐pair many‐electron theory, and the importance of quadruple excitations for the correlation problem

1978 • 1,526 citations

Approximate fourth‐order perturbation theory of the electron correlation energy

1978 • 1,337 citations

Contribution of triple substitutions to the electron correlation energy in fourth order perturbation theory

1980 • 1,192 citations

Electron correlation theories and their application to the study of simple reaction potential surfaces

1978 • 1,027 citations

Møller–Plesset theory for atomic ground state energies

1975 • 931 citations

Correlation Problems in Atomic and Molecular Systems. IV. Extended Coupled-Pair Many-Electron Theory and Its Application to the B<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">H</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>Molecule

1972 • 869 citations

A coupled cluster approach with triple excitations

1984 • 498 citations

The coupled pair functional (CPF). A size consistent modification of the CI(SD) based on an energy functional

1985 • 489 citations

Molecular Applications of Coupled Cluster and Many-Body Perturbation Methods

1980 • 386 citations

Reflections on the scientific career of Jeremy Musher

1976 • 271 citations

Comparison of high-order many-body perturbation theory and configuration interaction for H2O

1977 • 256 citations

The externally contracted CI method applied to N₂

1983 • 245 citations

Comparison of MBPT and coupled-cluster methods with full CI. Importance of triplet excitation and infinite summations

1983 • 191 citations

Electron correlation in small molecules

1976 • 181 citations

Theoretical prediction of the potential curves for the lowest-lying states of the isovalent diatomics CN+, Si2, SiC, CP+, and SiN+ using the a b i n i t i o MRD-CI method

1980 • 152 citations

The calculation of higher-order energies in the many-body perturbation theory series

1985 • 152 citations

An efficient and accurate approximation to double substitution coupled cluster wavefunctions

1981 • 140 citations

The impact of higher polarization basis functions on molecular ab initio results. I. The ground state of F2

1985 • 118 citations

Is fifth-order MBPT enough?

1985 • 116 citations

Some aspects of diagrammatic perturbation theory

2009 • 115 citations

The valence states of C2: A configuration interaction study

1979 • 111 citations

The ground electronic state of B2

1978 • 73 citations

Diagrammatic perturbation theory: evaluation of fourth-order energy terms involving quadruply-excited states for closed-shell systems

1978 • 40 citations

Diagrammatic perturbation theory: the contribution of triply-excited states to correlation energies

1979 • 28 citations