Transferable integrals in a deformation-density approach to crystal orbital calculations. II
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
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1. Transferable integrals in a deformation density approach to crystal orbital calculations. VII. Crystal field theory using measured densities and potentials;International Journal of Quantum Chemistry;2009-06-19
2. Transferable integrals in a deformation density approach to crystal orbital calculations. V. Coupling coefficients for crystal symmetry functions;International Journal of Quantum Chemistry;2009-06-19
3. Evaluation of angular integrals by harmonic projection;Theoretica Chimica Acta;1993-03
4. Measured Electron Densities and Band Structure Calculations;Density Matrices and Density Functionals;1987
5. Measured Electron Density Distributions in Crystals as a Basis for Band Structure Calculations;Local Density Approximations in Quantum Chemistry and Solid State Physics;1984
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