Pseudopotential calculations for hydrogen centers in ionic crystals
Data up to Jan 2025
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Abstract
References (10)
Correlation energies in the spin-density functional formalism
1980 • 254 citations
Spectral Location of the Absorption Due to Color Centers in Alkali Halide Crystals
1947 • 218 citations
On the calculation of correlation energies in the spin-density functional formalism
1978 • 146 citations
Combination of pseudopotentials and density functionals
1981 • 74 citations
Influence of Zero‐point Vibration on the Superhyperfine Interactions of Hydrogen and Deuterium Centres in KCl
1969 • 42 citations
ENDOR Measurements of Interstitial Hydrogen Atoms in RbCl (U2 Centres)
1969 • 25 citations
Molecular SCF calculations on the F centre of LiF
1980 • 21 citations
Convergence of lattice sums in hartree‐fock LCAO calculations
1973 • 17 citations
Migration and stabilization of hydrogen atoms in KCl
1978 • 12 citations
The inelastic light scattering of the localized vibration of the interstitial hydrogen atom in the alkali halides
1980 • 7 citations