Theoretical study of chemisorption on niobium clusters: carbon monoxide and oxygen

This publication has 21 references indexed in Scilit:

• Electronic structure optimization in plane-wave-based density functional calculations by direct inversion in the iterative subspace
  Computational Materials Science, 1994
• Ionization potentials of niobium cluster oxides
  Chemical Physics Letters, 1993
• A comparison of the bonding in the second-row transition-metal oxides and carbenes
  Chemical Physics Letters, 1993
• Quantum chemistry of small clusters of elements of groups Ia, Ib, and IIa: fundamental concepts, predictions, and interpretation of experiments
  Chemical Reviews, 1991
• Ab initio and relativistic effective core potential studies of niobium-nitrogen and niobium cluster systems
  The Journal of Physical Chemistry, 1990
• Size dependence of the structural properties of transition-metal aggregates from an empirical interatomic potential scheme
  The Journal of Physical Chemistry, 1987
• Hydrogen chemisorption on transition metal clusters
  The Journal of Chemical Physics, 1985
• A unified formulation of the constant temperature molecular dynamics methods
  The Journal of Chemical Physics, 1984
• Mass spectrometric study of the stabilities of gaseous carbides of vanadium, niobium, and molybdenum
  The Journal of Chemical Physics, 1981
• Constants of diatomic molecules
  Published by Springer Nature ,1979