Theoretically modelling the water bilayer on the Al(111) surface using cluster calculations

This publication has 13 references indexed in Scilit:

• Theoretical investigation of molecular water adsorption on the Al(111) surface
  Surface Science, 1994
• New chemical manifestations of hydrogen bonding in water adlayers
  Accounts of Chemical Research, 1991
• Utilization of ?pseudo-lattice symmetry? in cluster calculations
  Theoretical Chemistry Accounts, 1991
• The nature of the surface chemical bond—a comparison between the molecular and solid state pictures
  The Journal of Chemical Physics, 1990
• Partial optimization of large molecules and clusters
  Journal of Computational Chemistry, 1990
• A comparative study of the reactivities of H2O, CH3OH, and CH3OCH3 toward Al(111)
  Surface Science, 1988
• On the cluster convergence of chemisorption energies
  Chemical Physics Letters, 1988
• The interaction of water with solid surfaces: Fundamental aspects
  Surface Science Reports, 1987
• The adsorption and thermal decomposition of water on clean and oxygen-predosed Al(111)
  The Journal of Chemical Physics, 1987
• Ab initio effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to Hg
  The Journal of Chemical Physics, 1985