Applications of the dirac-slater model to molecules

Self-consistent molecular Hartree—Fock—Slater calculations I. The computational procedure

1973 • 3,081 citations

Advanced Quantum Mechanics

1968 • 2,128 citations

The self-consistent field for molecules and solids

1974 • 1,056 citations

Discrete Variational Method for the Energy-Band Problem with General Crystal Potentials

1970 • 845 citations

Relativistic calculation of atomic structures

1970 • 819 citations

Augmented plane wave method

1967 • 607 citations

Self-Consistent-Field Dirac-Slater Wave Functions for Atoms and Ions. I. Comparison with Previous Calculations

1965 • 496 citations

Intermediate Quantum Mechanics

1968 • 375 citations

Spectroscopy and Photochemistry of Uranyl Compounds

1964 • 337 citations

The electronic structure, spectra, and magnetic properties of actinyl ions

1961 • 301 citations

Relativistic molecular calculations in the Dirac–Slater model

1975 • 271 citations

Spin-polarized energy-band structure, conduction-electron polarization, spin densities, and the neutron magnetic form factor of ferromagnetic gadolinium

1974 • 251 citations

HYPERFINE INTERACTIONS

1978 • 214 citations

The spectroscopic properties of uranium compounds

1949 • 108 citations

Exchange Polarization and the Magnetic Interactions of Rare Earth Ions

1961 • 93 citations

Correlation between the vibronic spectra of the uranyl ion and the geometry of its coordination

1972 • 90 citations

Relativistic molecular wavefunctions: XeF2

1974 • 78 citations

Identification of the Lower Transitions in the Spectra of Uranyl Complexes

1971 • 78 citations

Theory of Transition-Metal Complexes: Unrestricted Hartree-Fock Molecular-Orbital Method and Its Application to KNi<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>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>

1968 • 61 citations

Spin and bonding properties and optical spectra of octahedral transition metal complexes using the multiple scattering Xα method

1974 • 60 citations

Self-consistent field calculation of the electronic structure of the uranyl ion (UO2++)

1975 • 54 citations

On the Coupling Scheme in Uranyl Complexes

1972 • 39 citations

Pi Bonding in Uranyl Ion

1961 • 34 citations

Estimates of some molecular relativistic energies from single-centre expansions

1970 • 32 citations

Near-Visible Absorption Spectra of the CsUO2(NO3) Crystal

1967 • 32 citations

703. Possible ƒ-orbital hybridization in uranyl and related complexes

1956 • 29 citations