Ab Initio calculation on BF3 and BCl3

This publication has 15 references indexed in Scilit:

• An alternative procedure for setting up fock matrices from randomly ordered lists of electron interaction integrals
  Chemical Physics Letters, 1972
• Non-empirical calculation of the electronic energy levels of the BF₃⁺ion. Interpretation of the photoelectron spectrum of BF₃
  Molecular Physics, 1971
• Calculation of the electronic structure of boranes by the self-consistent molecular orbital method. Part I. B10H14 and some neutral chloroboranes
  J. Chem. Soc. A, 1971
• Ab initio studies of the electronic structures of BH3 BH2F, BHF2 and BF3
  Journal of the American Chemical Society, 1970
• The electronic structure of boron trifluoride
  Theoretical Chemistry Accounts, 1969
• Ionization potentials by the CNDO/2 method
  Chemical Physics Letters, 1968
• The Ionezation Potentials of BF3, BC13 and BBr3
  Chemical Physics Letters, 1968
• Bonding studies of compounds of boron and the Group IV elements. Part II. Ionisation potentials of boron halides and mixed halides by electron impact and by molecular orbital calculations
  J. Chem. Soc. A, 1968
• The ground-state properties of the group III trihalides
  J. Chem. Soc. A, 1967
• The Electronic Structure of Some Hydrides, Halides and Alkyl Compounds of Boron and Aluminum. I. Monomers and Ions
  Bulletin of the Chemical Society of Japan, 1965