Dirac-Fock one-centre calculations. The model systems TiH4, ZrH4, HfH4 and (104)H4

Relativistic Dirac-Fock expectation values for atoms with Z = 1 to Z = 120

1973 • 1,358 citations

Hydride complexes of the transition metals

1972 • 577 citations

Dirac-Fock one-centre calculations. The molecules CuH, AgH and AuH including p-type symmetry functions

1976 • 176 citations

A Discussion on photoelectron spectroscopy - A study of the bonding in the group IV tetrahalides by photoelectron spectroscopy

1970 • 138 citations

Relativistic energy levels and bonding in actinide hexaflourides

1976 • 112 citations

Relativistic and non-relativistic Hartree-Fock one-centre expansion calculations for the series CH4 to PbH4 within the spherical approximation

1974 • 111 citations

Spin-Orbit Coupling in Ionic Crystals with Zincblende and Wurtzite Structures

1965 • 111 citations

Aluminotitanium hydrides [(C5H5)Ti]2(H)(H2AlEt2)C10H8) and [(C5H4)TiHAlEt2]2(C10H8)

1973 • 105 citations

The Two Centre Dirac Equation

1976 • 102 citations

Effects of secondary ligands on the electronic structure of uranyls

1976 • 85 citations

Chemical separation of rutherfordium

1970 • 69 citations

Dirac—Fock one-centre calculations. The molecules BH, AlH, GaH, InH and TlH

1976 • 66 citations

Electron-diffraction investigation of zirconium tetraborohydride, Zr(BH4)4

1971 • 65 citations

Vapor-phase Raman spectra, force constants, and values for thermodynamic functions of the tetrachlorides, tetrabromides, and tetraiodides of tetanium, zirconium, and hafnium

1972 • 51 citations

A modified pseudopotential approach to the heavy-atomic molecular systems: Application to the X 2Σ1/2+, A 2Π1/2, and the A 2Π3/2 states of the HgH molecule

1976 • 50 citations

Dirac–Fock one-centre calculations show (114)H4 to resemble PbH4

1977 • 39 citations

The Calculation of Electronic Properties of BH₄^-, CH₄and NH₄⁺using One-centre Self-consistent Field Wave Functions

1963 • 36 citations

Interpretation of noncharacteristic M X-rays in heavy colliding systems by selfconsistent relativistic molecular calculations

1976 • 35 citations

Relativistic Xα scattered-wave calculations for C2 and I2

1976 • 33 citations

Relativistic effects in diatomic molecules. II. Relativistic contributions to binding energy in alkali halide molecules

1976 • 18 citations

FSGO calculations of geometries and electronic structures of ?argon-core? third-row hydrides

1976 • 14 citations

Relativistic changes accompanying molecular formation

1973 • 14 citations

Valence-states in titanium and vanadium

1958 • 12 citations

AbInitio Computation of Force Constants. II. The Estimation of Dissociation Energies from abinitio SCF Calculations

1975 • 12 citations

Relativistic effects in the variable-screening model

1976 • 11 citations