Theoretical investigation of hydroxylated oxide surfaces
- 20 June 1995
- journal article
- Published by Elsevier in Surface Science
- Vol. 330 (3) , 337-349
- https://doi.org/10.1016/0039-6028(95)00348-7
Abstract
No abstract availableThis publication has 25 references indexed in Scilit:
- Water chemistry on surface defect sites: Chemidissociation versus physisorption on MgO(001)The Journal of Chemical Physics, 1994
- Correlation corrected periodic Hartree–Fock study of the interactions between water and the (001) magnesium oxide surfaceThe Journal of Chemical Physics, 1993
- Acido-basic properties of simple oxide surfaces: III. Systematics of H+ and OH− adsorptionSurface Science, 1993
- Ab initio study of the bare and hydrated (001) surface of tetragonal zirconiaSurface Science, 1992
- New approach to high-resolution electron-energy-loss spectroscopy of polar materials: Studies of water and methanol adsorption on ultrathin MgO(100) filmsPhysical Review Letters, 1991
- Quantum chemical molecular models of oxides. 1. Reproduction of stretching vibrational frequencies of surface hydroxyl groupsThe Journal of Physical Chemistry, 1991
- Silanol as a model for the free hydroxyl of amorphous silica: ab-initio calculations of the interaction with waterThe Journal of Physical Chemistry, 1990
- The hydrogen exchange reaction of surface deuteroxyl groups on MgO with H2Journal of the Chemical Society, Faraday Transactions 1: Physical Chemistry in Condensed Phases, 1989
- The interaction of water with solid surfaces: Fundamental aspectsSurface Science Reports, 1987
- Theory of electronic structure of oxide surfacesProgress in Surface Science, 1983