One-Electron Properties of Ammonia Computed from Near-Hartree—Fock Wavefunctions

A Study of Two-Center Integrals Useful in Calculations on Molecular Structure. I

1951 • 753 citations

Nuclear Quadrupole Coupling Constants

1970 • 687 citations

Gaussian-Transform Method for Molecular Integrals. I. Formulation for Energy Integrals

1965 • 199 citations

Evaluation of Molecular Integrals by Solid Spherical Harmonic Expansions

1962 • 151 citations

Analysis of Charge Distributions: Hydrogen Fluoride

1964 • 141 citations

Hellmann-Feynman Theorem and Correlation Energies

1962 • 110 citations

Gaussian-Transform Method for Molecular Integrals. II. Evaluation of Molecular Properties

1965 • 95 citations

Magnetic Properties and Dipole Moment of CO

1968 • 78 citations

Accurate SCF Calculation for Ammonia and Its Inversion Motion

1971 • 75 citations

14NH3 Hyperfine Structure and Quadrupole Coupling

1970 • 75 citations

Magnetic Properties of AlH and N2 from Coupled Hartree–Fock Theory

1971 • 63 citations

Hyperfine Structure of the Microwave Spectra of the NO Molecule and the Nuclear Quadrupole Moment of Nitrogen

1960 • 39 citations

Measurements of Hyperfine Structure in NH2D

1968 • 38 citations

Semiempirical Calculations of Some 2H and 14N Nuclear Quadrupole Coupling Constants

1970 • 26 citations

Calculation of Molecular Properties with Limited-Basis Hartree—Fock Functions

1963 • 15 citations

Error of Expectation Values from the MC SCF Theory

1970 • 5 citations