Ab initio calculations on furan with a new computer program

This publication has 9 references indexed in Scilit:

• AB inioio calculation of the electronic structure of the CuCl2-4 ion
  Chemical Physics Letters, 1970
• Direct calculation of binding energies of inner-shell electrons in molecules
  Chemical Physics Letters, 1970
• Gaussian basis sets for the first and second row atoms
  Theoretical Chemistry Accounts, 1970
• Polarization functions for first and second row atoms in Gaussian type MO-SCF calculations
  Theoretical Chemistry Accounts, 1970
• Eine Rechenzeitsparende Programmierung des Wellenmechanischen Self-Consistent-Field Verfahrens für Moleküle (SCF-MO-LCGO–Verfahren)
  International Journal of Quantum Chemistry, 1967
• Self-Consistent-Field Wave Functions for Hole States of Some Ne-Like and Ar-Like Ions
  Physical Review B, 1965
• Gaussian-Type Functions for Polyatomic Systems. I
  The Journal of Chemical Physics, 1965
• Microwave spectra of deuterated furans. Structure of the furan molecule
  Discussions of the Faraday Society, 1955
• The Microwave Spectrum of Furan
  The Journal of Chemical Physics, 1951