Equilibrium Geometries and Electronic Structures of Small Sodium Clusters

Self-interaction correction to density-functional approximations for many-electron systems

1981 • 19,782 citations

Forces in Molecules

1939 • 3,570 citations

Pseudopotentials that work: From H to Pu

1982 • 3,300 citations

Preparation and photoionization potentials of molecules of sodium, potassium, and mixed atoms

1978 • 358 citations

Reconstruction Mechanism and Surface-State Dispersion for Si(111)-(2×1)

1982 • 269 citations

Hellmann-Feynman and Virial Theorems in the X α Method

1972 • 205 citations

Electronic properties of alkali trimers

1983 • 190 citations

Computational Theoretical Organic Chemistry

1981 • 128 citations

Photoionization of sodium clusters

1984 • 120 citations

E.S.R. spectra of matrix isolated alkali atom clusters

1976 • 119 citations

Calculation of equilibrium geometries and ionization energies of sodium clusters up to Na8

1979 • 112 citations

K2 rydberg state analysis by two-and three-photon ionization

1983 • 83 citations

Dynamic frequency shifts in pseudorotating Na3

1982 • 60 citations

Matrix ESR spectra of polyatomic alkali metal clusters

1983 • 60 citations

Pseudopotential spin-density functional calculation of the ground state properties of Na2 and Na2+

1980 • 21 citations

Forces in pseudopotential molecular calculations

1984 • 9 citations