Krypton Monofluoride and Its Positive Ion

Electronic Population Analysis on LCAO–MO Molecular Wave Functions. I

1955 • 10,259 citations

Spectra of diatomic molecules

1950 • 5,975 citations

Ab Initio Computations in Atoms and Molecules

1965 • 1,526 citations

Electronic Structure of Diatomic Molecules. III. A. Hartree—Fock Wavefunctions and Energy Quantities for N2(X1Σg+) and N2+(X2Σg+, A2Πu, B2Σu+) Molecular Ions

1966 • 459 citations

A Natural Orbital Based Energy Calculation for Helium Hydride and Lithium Hydride

1966 • 359 citations

One-Electron Properties of Near-Hartree–Fock Wavefunctions. I. Water

1968 • 291 citations

Analytic Self-Consistent Field Wavefunctions and Computed Properties for Homonuclear Diatomic Molecules

1964 • 226 citations

Pseudonatural Orbitals as a Basis for the Superposition of Configurations. I. He2+

1966 • 192 citations

Ab InitioCalculation of the Helium-Helium<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mmultiscripts><mml:mrow><mml:mi>Σ</mml:mi></mml:mrow><mml:mrow><mml:mi>g</mml:mi></mml:mrow><mml:mrow /><mml:mrow /><mml:mrow><mml:mo>+</mml:mo></mml:mrow><mml:mprescripts /><mml:mrow /><mml:mrow><mml:mn>1</mml:mn></mml:mrow><mml:mrow /><mml:mrow /></mml:mmultiscripts></mml:mrow></mml:math>Potential at Intermediate and Large Separations

1970 • 145 citations

Atomic Hyperfine Structure. II. First-Order Wave Functions for the Ground States of B,C,N,O, and F

1969 • 137 citations

Ab Initio Potential Curve for the X 3Σg− State of O2

1971 • 130 citations

The Chemistry of Xenon

1965 • 125 citations

Relativistic Correction for Analytic Hartree-Fock Wave Functions

1964 • 118 citations

Calculation of the Attractive He Pair Potential

1970 • 114 citations

Electron Correlation in the Lowest Σ+1 State of Beryllium Oxide

1971 • 72 citations

Electron Spin Resonance Spectrum of XeF in γ-Irradiated Xenon Tetrafluoride

1963 • 56 citations

Simple Basis Set for Molecular Wavefunctions Containing Third-Row Atoms

1967 • 54 citations

Optimized Valence Configurations and the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">F</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>Molecule

1970 • 53 citations

Analytical Hartree—Fock Functions. IV. Isoelectronic Series for 31 to 36 Electrons and Conclusions

1964 • 47 citations

Dissociation Energy of F2

1970 • 43 citations

Diatomic ions of noble gas fluorides

1970 • 37 citations

Structure of krypton fluoride as investigated by electron diffraction

1967 • 34 citations

Electron Spin Resonance Spectrum of KrF

1964 • 28 citations

Structure of krypton difluoride

1968 • 25 citations