The first-row hydrides and influences of orbital scaling on formally charged valence bond structures

This publication has 11 references indexed in Scilit:

• The Symmetric Groups and Calculation of Energies of n-Electron Systems in Pure Spin States
  Published by Elsevier ,1973
• Ab initio calculations of small hydrides including electron correlation
  Theoretical Chemistry Accounts, 1973
• Valence‐Bond calculations and matrix elements between two tableau functions of non‐orthogonal orbitals
  International Journal of Quantum Chemistry, 1972
• Valence-Bond Studies of AH2 Molecules. I. BeH2
  The Journal of Chemical Physics, 1971
• GF calculation with minimal and extended basis sets for H2O, NH3, CH4 and H2O2
  Theoretical Chemistry Accounts, 1969
• On the rapid computation of matrix elements
  International Journal of Quantum Chemistry, 1968
• Corresponding Orbitals and the Nonorthogonality Problem in Molecular Quantum Mechanics
  The Journal of Chemical Physics, 1967
• Gaussian Lobe Function Expansions of Hartree—Fock Solutions for the First-Row Atoms and Ethylene
  The Journal of Chemical Physics, 1966
• The Normal State of the Hydrogen Molecule
  The Journal of Chemical Physics, 1933
• Wechselwirkung neutraler Atome und hom opolare Bindung nach der Quantenmechanik
  The European Physical Journal A, 1927