Methane calculations using the multiple-scattering technique with x α exchange
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference20 articles.
1. ``Multiple‐Scattering'' Model for Polyatomic Molecules
2. SCF calculations of the electronic structures of the sulfate and perchlorate ions by the scattered-wave model
3. Approximate Numerical Hartree—Fock Method for Molecular Calculations
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1. Optimum muffin‐tin sizes and corrected potential energy curves in the MSXα method. Application to the a1 and t2 curves for TiF4;The Journal of Chemical Physics;1990-08
2. Local-density-functional approximation for exchange-correlation potential;Theoretica Chimica Acta;1987-12
3. MS‐Xα calculation of the elastic electron scattering cross sections and x‐ray absorption spectra of CX4 and SiX4 (X=H,F,Cl);The Journal of Chemical Physics;1984-01-15
4. A new version of the variational cellular method for polyatomic systems;Journal of Physics B: Atomic and Molecular Physics;1983-09-14
5. Study of the electronic structure of molecules by the self-consistent discrete variation X? method in a basis of numerical hartree-fock functions. III. Calculation of the ionization potentials of small molecules;Journal of Structural Chemistry;1980
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