STRUCTURAL AND DYNAMICAL PROPERTIES OF HYDROCARBONS IN SILICALITE
- 1 January 1993
- book chapter
- Published by Elsevier
Abstract
No abstract availableThis publication has 25 references indexed in Scilit:
- Computing the location and energetics of organic molecules in microporous adsorbents and catalysts: a hybrid approach applied to isometric butenes in a model zeoliteChemical Physics Letters, 1991
- Simulation studies of the structure and energetics of sorbed molecules in high-silica zeolites. 1. HydrocarbonsThe Journal of Physical Chemistry, 1991
- Molecular dynamics studies of hydrocarbon diffusion in zeolitesJournal of the Chemical Society, Faraday Transactions, 1991
- Computer Simulation of the Location of Para-Xylene in SilicaliteMolecular Simulation, 1989
- A molecular dynamics study of methane in zeolite NaYChemical Physics Letters, 1988
- The siting, energetics and mobility of saturated hydrocarbons inside zeolitic cages: methane in zeolite YNature, 1988
- Molecular dynamics studies on zeolites. 3. Dehydrated zeolite AThe Journal of Physical Chemistry, 1988
- Localizing active sites in zeolitic catalysts: neutron powder profile analysis and computer simulation of deuteropyridine bound to gallozeolite-LNature, 1985
- Interatomic potentials for SiO2Journal of the Chemical Society, Chemical Communications, 1984
- Consistent force field studies of intermolecular forces in hydrogen-bonded crystals. 2. A benchmark for the objective comparison of alternative force fieldsJournal of the American Chemical Society, 1979