Band Structure of NbSe₃

Self-Consistent Equations Including Exchange and Correlation Effects

1965 • 57,451 citations

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

1955 • 10,259 citations

A Simplification of the Hartree-Fock Method

1951 • 4,355 citations

On the Numerical Calculation of the Density of States and Related Properties

1972 • 1,242 citations

An efficient numerical multicenter basis set for molecular orbital calculations: Application to FeCl4

1973 • 392 citations

Relativistic molecular calculations in the Dirac–Slater model

1975 • 271 citations

Charge-density waves in NbSe₃ at 145K: crystal structures, X-ray and electron diffraction studies

1978 • 166 citations

Self-consistent numerical-basis-set linear-combination-of-atomic-orbitals model for the study of solids in the local density formalism

1977 • 144 citations

Variation of electronic properties with structure of transition metal trichalcogenides

1979 • 85 citations

The electronic structure of NbSe3

1980 • 66 citations

Fermi Surfaces of NbSe₃

1982 • 30 citations

Magnetic anomalies at charge-density-wave transitions in niobium triselenide

1979 • 26 citations