The vapour-phase complex AlF3(HF)2: an ab initio molecular orbital study

This publication has 15 references indexed in Scilit:

• The molecular geometry of iron trifluoride from electron diffraction and a reinvestigation of aluminum trifluoride
  Structural Chemistry, 1990
• Computational chemistry with transputers: a direct SCF program
  The European Physical Journal D, 1989
• The HF-AlF3 gas-phase complex: An ab initio molecular orbital study
  Chemical Physics Letters, 1989
• Improvements on the direct SCF method
  Journal of Computational Chemistry, 1989
• Massenspektroskopische Analyse der Verdampfung von AlF3
  Zeitschrift für anorganische und allgemeine Chemie, 1987
• The minimal basis set MINI-1?powerful tool for calculating intermolecular interactions. II. Ionic complexes
  Theoretical Chemistry Accounts, 1984
• Self-consistent molecular orbital methods. 21. Small split-valence basis sets for first-row elements
  Journal of the American Chemical Society, 1980
• Gaussian Basis Sets for Molecular Calculations
  Published by Springer Nature ,1977
• Gaussian Basis Functions for Use in Molecular Calculations. I. Contraction of (9s5p) Atomic Basis Sets for the First-Row Atoms
  The Journal of Chemical Physics, 1970
• The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors
  Molecular Physics, 1970