Mixed pseudo-potential approach to the on-top chemisorption of atomic hydrogen on the (100) silver surface

This publication has 31 references indexed in Scilit:

• The effect of electron correlation in the interaction of atomic hydrogen with Ben clusters 3≤n≤7
  The Journal of Chemical Physics, 1986
• An ab initio study of the interaction of atomic hydrogen with cluster models simulating the (100) and (110) silver surfaces
  Journal of Electroanalytical Chemistry and Interfacial Electrochemistry, 1985
• On the use of frozen orbitals in molecular orbital cluster calculations: Cl on Si(111)
  Chemical Physics Letters, 1985
• Cu as a one-electron atom: Molecular structure and dissociation energy of CuOH
  Chemical Physics Letters, 1985
• Ab initiocluster-model study of the on-top chemisorption of F and Cl on Si(111) and Ge(111) surfaces
  Physical Review B, 1985
• Cu and Ag as one-valence-electron atoms: Pseudopotential results for Cu2, Ag2, CuH, AgH, and the corresponding cations
  The Journal of Chemical Physics, 1983
• Copper atom as a one-electron system: Theoretical study of Cu2 and CuH
  The Journal of Chemical Physics, 1983
• Inclusion of core-valence correlation effects in pseudopotential calculations. I. Alkali atoms and diatoms
  The Journal of Chemical Physics, 1982
• Ab initio CI investigation of the interaction of a hydrogen atom with clusters which model the (100) and (110) surfaces of bcc Li-lattice
  Surface Science, 1982
• Investigation of alkali-metal clusters with pseudopotential multireference double-excitation configuration interaction method
  Chemical Physics Letters, 1982