Cluster molecular modeling of strong interaction for VOx/TiO2 supported catalyst

This publication has 24 references indexed in Scilit:

• Industrial features
  Catalysis Today, 2000
• NH₃ Adsorption on the Brönsted and Lewis Acid Sites of V₂O₅(010): A Periodic Density Functional Study
  The Journal of Physical Chemistry B, 1999
• Mechanism of the Vanadium Oxide-Catalyzed Selective Reduction of NO by NH₃. A Quantum Chemical Modeling
  The Journal of Physical Chemistry A, 1997
• Intergrowth between V2O5 and TiO2 (anatase): High resolution electron microscopy evidence
  Reaction Kinetics, Mechanisms and Catalysis, 1997
• Computer Modeling of the V₂O₅/TiO₂ Interface
  The Journal of Physical Chemistry, 1996
• Role of Ammonia Oxidation in Selective Catalytic Reduction of Nitric Oxide over Vanadia Catalysts
  Journal of Catalysis, 1993
• Dispersion of V2O5 supported on a TiO2 by x-ray photoelectron spectroscopy surface
  Applied Physics A, 1988
• Mechanism of the reaction of nitric oxide, ammonia, and oxygen over vanadia catalysts. 2. Isotopic transient studies with oxygen-18 and nitrogen-15
  The Journal of Physical Chemistry, 1987
• TEM study of interfacial relationships in the V2O5TiO2(anatase) system
  Journal of Solid State Chemistry, 1986
• Self-consistent molecular Hartree—Fock—Slater calculations I. The computational procedure
  Chemical Physics, 1973