The effects of local structural relaxation on aluminum siting within H-ZSM-5
- 1 January 1991
- journal article
- Published by Springer Nature in Catalysis Letters
- Vol. 11 (2), 209-217
- https://doi.org/10.1007/bf00764087
Abstract
No abstract availableKeywords
This publication has 14 references indexed in Scilit:
- Molecular models in ab initio studies of solids and surfaces: from ionic crystals and semiconductors to catalystsChemical Reviews, 1989
- Solid-state NMR studies of the geometry of brønsted acid sites in zeolitic catalystsChemical Physics Letters, 1988
- Quantum mechanical calculations on molecular sieves. 1. Properties of the Si-O-T (T = Si, Al, B) bridge in zeolitesThe Journal of Physical Chemistry, 1987
- Non-empirical quantum chemical study of the siting and pairing of aluminium in the MFI frameworkZeolites, 1985
- Non-empirical quantum mechanical calculations on pentasil-type zeolitesZeolites, 1983
- Crystal structure and structure-related properties of ZSM-5The Journal of Physical Chemistry, 1981
- Accurate redetermination of crystal structure of dehydrated zeolite A. Absence of near zero coordination of sodium. Refinement of silicon,aluminum-ordered superstructureJournal of the American Chemical Society, 1980
- Ground states of molecules. 38. The MNDO method. Approximations and parametersJournal of the American Chemical Society, 1977
- Self-Consistent Equations Including Exchange and Correlation EffectsPhysical Review B, 1965
- Inhomogeneous Electron GasPhysical Review B, 1964