Transferable integrals in a deformation‐density approach to crystal orbital calculations. I

This publication has 20 references indexed in Scilit:

• Generalized X-ray scattering factors. Simple closed-form expressions for the one-centre case with Slater-type orbitals
  Acta Crystallographica Section A, 1977
• Interpretation of Experimental Charge Densities. The study of chemical bonding
  Physica Scripta, 1977
• The spin‐density‐functional formalism for quantum mechanical calculations: Test on diatomic molecules with an efficient numerical method
  International Journal of Quantum Chemistry, 1976
• Expansion of a function about a displaced center for multicenter integrals: A general and closed expression for the coefficients in the expansion of a Slater orbital and for overlap integrals
  Physical Review A, 1976
• Combined fourier transform and discrete variational method approach to the self-consistent solution of the electronic band structure problem within the local density formalism
  International Journal of Quantum Chemistry, 1976
• Applications of fourier transforms in molecular orbital theory
  Theoretical Chemistry Accounts, 1975
• Slater orbital molecular integrals with numerical fourier transform methods. I. (coplanar) multicenter exchange integrals over 1s orbitals
  International Journal of Quantum Chemistry, 1973
• On the accuracy of electron-density distributions with particular reference to structures with non-crystallographic molecular symmetry
  Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1968
• Expansion about an Arbitrary Point of Three-Dimensional Functions Involving Spherical Harmonics by the Fourier-Transform Convolution Theorem
  The Journal of Chemical Physics, 1967
• Generalization of Laplace's Expansion to Arbitrary Powers and Functions of the Distance between Two Points
  Journal of Mathematical Physics, 1964