Many-body perturbation theory applied to eight states of BH

Gaussian-Type Functions for Polyatomic Systems. I

1965 • 4,930 citations

Gaussian-Type Functions for Polyatomic Systems. II

1969 • 3,222 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

Linked-Cluster Expansions for the Nuclear Many-Body Problem

1967 • 1,258 citations

Derivation of the Brueckner many-body theory

1957 • 1,242 citations

Two-Body Forces and Nuclear Saturation. III. Details of the Structure of the Nucleus

1955 • 601 citations

Correlation Effects in Atoms

1963 • 518 citations

Many-Body Perturbation Theory Applied to Atoms

1964 • 492 citations

Studies in Configuration Interaction: The First-Row Diatomic Hydrides

1969 • 395 citations

Self-Consistent Procedures for Generalized Valence Bond Wavefunctions. Applications H3, BH, H2O, C2H6, and O2

1972 • 376 citations

Many-body perturbation theory applied to electron pair correlation energies. I. Closed-shell first-row diatomic hydrides

1975 • 366 citations

Sur la détermination des premiers états d'un système de fermions dans le cas dégénéré

1958 • 338 citations

PNO–CI (pair natural orbital configuration interaction) and CEPA–PNO (coupled electron pair approximation with pair natural orbitals) calculations of molecular systems. II. The molecules BeH2, BH, BH3, CH4, CH−3, NH3 (planar and pyramidal), H2O, OH+3, HF and the Ne atom

1975 • 277 citations

Many-Body Perturbation Theory Applied to Open-Shell Atoms

1966 • 202 citations

Many-Body Approach to the Atomic Hyperfine Problem. I. Lithium-Atom Ground State

1968 • 130 citations

The absorption spectrum of BH and BD in the vacuum ultraviolet

1964 • 128 citations

Application of Many-Body Perturbation Theory to the Hydrogen Molecule

1970 • 122 citations

On the spectrum of BH in the near ultraviolet

1967 • 120 citations

Modified Optical-Potential Approach to Low-Energy Electron-Helium Scattering

1966 • 113 citations

Ab initio calculations on small hydrides including electron correlation

1970 • 105 citations

Electron Correlation and Separated Pair Approximation in Diatomic Molecules. I. Theory

1970 • 84 citations

Hyperfine Structure of Sodium

1970 • 74 citations

Many-Body Approach to Hyperfine Interaction in Atomic Nitrogen

1969 • 73 citations

RKR Franck-Condon factors for blue and ultraviolet transitions of some molecules of astrophysical interest and some comments on the interstellar abundance of CH, CH+ and SiH+

1972 • 66 citations

Many-body perturbation theory applied to H2

1975 • 66 citations

Perturbation Calculation of the Nuclear Spin-Spin Coupling Constant in HD based on the Bare-Nucleus Potential

1972 • 64 citations

Degenerate many-body perturbation theory: Excited states of H2

1975 • 63 citations

Many-Body Perturbation-Theory Calculations for Excited Molecular States

1973 • 62 citations

Correlation Energy of the Neon Atom

1971 • 56 citations

The orbital description of the potential energy curves and properties of the lower excited states of the BH molecule

1974 • 56 citations

Many-Body Perturbation Theory Applied to Molecules

1969 • 53 citations

Correlation Energies and Auger Rates in Atoms with Inner-Shell Vacancies

1971 • 51 citations

Theoretical Description of Molecular Rydberg States: B Σ+1 and Lowest Σ+3 States of BH

1971 • 50 citations

Absolute Oscillator Strengths for the CH+, CD+, and BH A 1Π–X 1Σ+ Transition

1971 • 46 citations

The electronic structure and molecular properties of boron hydride in its ground and excited states

1969 • 44 citations

Many-Body Perturbation Theory for Molecules Based on a United Atom Model

1970 • 43 citations

Frequency-Dependent Polarizability of<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>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>Calculated by Many-Body Theory

1970 • 38 citations

Calculation of Rydberg levels in BH and AlH

1966 • 36 citations

The electronic structure of the first row hydrides BH, CH, NH, OH and FH II. Excited states

1959 • 34 citations

Energy of<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>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>O Calculated by Many-Body Perturbation Theory

1971 • 32 citations

Many-Body Perturbation Calculation of the Indirect Spin-Spin Coupling Constant in HD Molecule

1970 • 30 citations

Correlation Energies of Ten-Electron Molecular Systems by a United-Atom Many-Body Perturbation Procedure:<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>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>O, N<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…

1972 • 30 citations

Ab initio calculations of small hydrides including electron correlation

1971 • 28 citations

On the Electronic Structure of the BH Molecule

1957 • 25 citations

A new double minimum problem: The B1Σ+ state of BH

1970 • 22 citations

Orbital Description and Properties of the BH Molecule

1972 • 20 citations

The use of average natural orbitals for configuration interaction calculations on the Boron Hydride molecule

1973 • 16 citations

A New Source of Atomic Uranium for Absorption Spectroscopy and Other Applications

1974 • 11 citations

An atomic boron laser - pumping by incomplete autoionization, or ion-electron recombination

1975 • 4 citations