Computing the structure of pillared Clays
- 1 October 1990
- journal article
- Published by Wiley in Advanced Materials
- Vol. 2 (10) , 487-490
- https://doi.org/10.1002/adma.19900021010
Abstract
No abstract availableKeywords
This publication has 28 references indexed in Scilit:
- Interatomic Potentials for MicasMolecular Simulation, 1990
- Computational-chemical assessments of well characterised uniform catalystsFaraday Discussions, 1989
- Non-empirical quantum-chemical calculations on ZSM-5 zeolites. I. Brønsted acid sitesProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1988
- Computer Simulation Studies of Zeolite StructureMolecular Simulation, 1988
- The siting, energetics and mobility of saturated hydrocarbons inside zeolitic cages: methane in zeolite YNature, 1988
- Computer modelling of silicatesInternational Reviews in Physical Chemistry, 1987
- Localizing active sites in zeolitic catalysts: neutron powder profile analysis and computer simulation of deuteropyridine bound to gallozeolite-LNature, 1985
- The Hidden Dimensions of SpacetimeScientific American, 1985
- New ways of characterizing layered silicates and their intercalatesPhilosophical Transactions of the Royal Society of London. Series A, Mathematical and Physical Sciences, 1984
- Chemical Conversion Using Sheet-Silicate IntercalatesPublished by American Chemical Society (ACS) ,1977