Periodic Hartree–Fock study of the adsorption of formic acid on ZnO(1010)
- 1 April 2000
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 321 (3-4) , 302-308
- https://doi.org/10.1016/s0009-2614(00)00347-x
Abstract
No abstract availableKeywords
This publication has 34 references indexed in Scilit:
- Theoretical Study on the Decomposition of HCOOH on a ZnO(100) SurfaceJournal of Catalysis, 1998
- Ab initio study of a CO monolayer adsorbed on the (101̄0) surface of ZnOThe Journal of Chemical Physics, 1996
- Oxide surfacesReports on Progress in Physics, 1996
- Theoretical Study of the Chemisorption and Surface Reaction of HCOOH on a ZnO(101̄0) SurfaceThe Journal of Physical Chemistry, 1996
- Light-Induced Redox Reactions in Nanocrystalline SystemsChemical Reviews, 1995
- Structural, vibrational and electronic properties of a crystalline hydrate from ab initio periodic Hartree–Fock calculationsActa crystallographica Section B, Structural science, crystal engineering and materials, 1994
- Ab initio Hartree-Fock treatment of ionic and semi-ionic compounds: state of the artPhilosophical Transactions A, 1992
- Accurate and simple analytic representation of the electron-gas correlation energyPhysical Review B, 1992
- Extended gaussian-type valence basis sets for calculations involving non-empirical core pseudopotentialsMolecular Physics, 1988
- Mechanism of formic acid decomposition over dehydrogenation catalystsTransactions of the Faraday Society, 1967