Cluster model studies on oxygen sites at the (010) surfaces of V2O5 and MoO3
- 16 December 1996
- journal article
- Published by Elsevier in Catalysis Today
- Vol. 32 (1-4) , 321-327
- https://doi.org/10.1016/s0920-5861(96)00171-x
Abstract
No abstract availableKeywords
This publication has 7 references indexed in Scilit:
- Ab initio and semiempirical cluster studies on the reactivity of the vanadium pentoxide (010) surfaceJournal of Electron Spectroscopy and Related Phenomena, 1994
- Hydrogen adsorption and OH desorption at vanadium pentoxide surfaces: ab initio cluster model studiesJournal of Molecular Catalysis, 1993
- Oxidation of hydrocarbons on transition metal oxide catalysts — quantum chemical studiesJournal of Molecular Catalysis, 1991
- Model potential calculations for second-row transition metal molecules within the local-spin-density methodThe Journal of Chemical Physics, 1985
- Charge, bond order and valence in the AB initio SCF theoryChemical Physics Letters, 1983
- Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysisCanadian Journal of Physics, 1980
- Molecular SCF Calculations for the Ground State of Some Three-Membered Ring Molecules: (CH2)3, (CH2)2NH, (CH2)2NH2+, (CH2)2O, (CH2)2S, (CH)2CH2, and N2CH2The Journal of Chemical Physics, 1970