Self-consistent pseudopotential method for localized configurations: Molecules
Data up to Jan 2025
Total Citations Per Year
Abstract
References (14)
New Method for Calculating Wave Functions in Crystals and Molecules
1959 • 1,207 citations
Quantum theory of molecules and solids
1975 • 803 citations
The model potential for positive ions
1965 • 494 citations
Electronic Properties of Complex Crystalline and Amorphous Phases of Ge and Si. I. Density of States and Band Structures
1973 • 260 citations
Wave-Vector-Dependent Dielectric Function for Si, Ge, GaAs, and ZnSe
1970 • 228 citations
Self-Consistent Quantum Theory of Chemisorption: H on Si(111)
1975 • 153 citations
Self-Consistent Pseudopotential for Si
1973 • 141 citations
Self-Consistent Pseudopotential Calculation for a Metal-Semiconductor Interface
1975 • 119 citations
Self-Consistent Pseudopotential Calculations on Si(111) Unreconstructed and (2×1) Reconstructed Surfaces
1975 • 118 citations
Self-consistent charge density and surface electronic states for the (001) face of lithium
1974 • 116 citations
THE ABSORPTION SPECTRUM OF THE Si2 MOLECULE
1963 • 69 citations
New Method of Calculating Bulk and Surface States in Thin Films
1972 • 61 citations
Electronic Charge Densities in Semiconductors
1973 • 47 citations
The electronic configuration of Si(111) (2 × 1) reconstructed surfaces
1975 • 11 citations