DVM-Xα calculations on the electronic structure of the xenon fluorides XeFn : n = 2, 4, 6

This publication has 23 references indexed in Scilit:

• SCF DVM-Xα with basis set of numerical Hartree—Fock functions and its applications to MoF6, WF6, and UF6
  Chemical Physics, 1980
• The electronic structure of the BrF3 and BrF5 molecules
  Chemical Physics Letters, 1980
• DVM Xα calculations of ionization potentials of the SF6 molecule
  Chemical Physics Letters, 1978
• Gas-phase ESCA studies of valence and core levels in xenon difluoride and xenon tetrafluoride
  Inorganic Chemistry, 1978
• Calculations of molecular ionization energies using a self-consistent-charge Hartree–Fock–Slater method
  The Journal of Chemical Physics, 1976
• Self-consistent molecular Hartree—Fock—Slater calculations I. The computational procedure
  Chemical Physics, 1973
• Spectra of the xenon fluorides XeF2 and XeF4 in the far uv region
  The Journal of Chemical Physics, 1973
• Hei and Heii Photoelectron Spectra and the Electronic Structures of XeF2, XeF4, and XeF6
  The Journal of Chemical Physics, 1971
• Discrete Variational Method for the Energy-Band Problem with General Crystal Potentials
  Physical Review B, 1970
• High-Resolution He i and He ii Photoelectron Spectra of Xenon Difluoride
  The Journal of Chemical Physics, 1970