## Title of program: ALAM a single-configuration molecular-orbital wavefunction that is made up of nucleus-centered Slater-Type-Orbitals (STO's). ## Catalogue number: ACZW The resulting function is expanded in Legendre polynomials in a single-centre coordinate system.
A correction to the calculation of the semiconductor work function and its implication for the effective density of charges
- Publisher
- Elsevier Science
- Year
- 1974
- Tongue
- English
- Weight
- 185 KB
- Volume
- 17
- Category
- Article
- ISSN
- 0038-1101
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π SIMILAR VOLUMES
Numerous density functional theory formulas proposed in the literature are used to compute the total electronic energy of solids, integrating a posteriori functionals of electronic density, obtained with the periodic linear combination of the atomic orbitals Hartree-Fock method. Formation energies,
## NOTE Accurate Analytic Formulae for the Far Field Effective Potential and Surface Charge Density of a Uniformly Charged Sphere formulae for the far field effective potential and surface charge density. These formulae are valid over the entire range of ka and display good Simple yet accurate fo
Radioactive cesium ions have been used as indicators for the unequal distribution of electrolytes in two-compartment systems which contain nondiffusible macroions in one of the compartments. This method allows the precise determination of the Donnan ratio under conditions in which binding studies of