DVM Xα calculations on the electronic structure of “superalkali” cations

This publication has 5 references indexed in Scilit:

• DVM α calculations on the electronic structure of complex chlorine anions
  Chemical Physics Letters, 1981
• DVM-Xα calculations on the ionization potentials of MXk+1− complex anions and the electron affinities of MXk+1 “superhalogens”
  Chemical Physics, 1981
• SCF DVM-Xα with basis set of numerical Hartree—Fock functions and its applications to MoF6, WF6, and UF6
  Chemical Physics, 1980
• On the calculation of multiplet energies by the hartree-fock-slater method
  Theoretical Chemistry Accounts, 1977
• Simple Basis Set for Molecular Wavefunctions Containing Third-Row Atoms
  The Journal of Chemical Physics, 1967