A Computer Simulation Study on Acylation Reaction of Aromatic Hydrocarbons over Acidic Zeolites
Authors:
- A. ChatterjeeACA. Chatterjee
- D. BhattacharyaDBD. Bhattacharya
- T. IwasakiTIT. Iwasaki
- T. EbinaTET. Ebina
- 1 July 1999
- journal article
- Published by Elsevier in Journal of Catalysis
- Vol. 185 (1) , 23-32
Abstract
No abstract availableThis publication has 21 references indexed in Scilit:
- The structural fitting and the interaction energy between the zeolite lattice models and organic molecules in the conversion of spirolactones to enonesJournal of Molecular Catalysis A: Chemical, 1997
- Selective benzoylation of naphthalene to 2-benzoylnaphthalene using zeolite H-beta catalystsApplied Catalysis A: General, 1997
- Infrared Spectroscopy Study of the Adsorption of Carbonyl Compounds on Severely Outgassed Silica: Spectroscopic and Thermodynamic ResultsLangmuir, 1995
- Computer simulation studies on the role of templating organic molecules in the synthesis of ZSM-5Journal of the Chemical Society, Faraday Transactions, 1995
- Catalytic and computer simulation studies of carbon–sulphur bond cleavage over zeolite‐YJournal of Physical Organic Chemistry, 1994
- Theoretical determination of proton affinity differences in zeolitesJournal of the American Chemical Society, 1993
- Molecular models in ab initio studies of solids and surfaces: from ionic crystals and semiconductors to catalystsChemical Reviews, 1989
- Photoreactive Polymers. III. Photoisomerization of cis- and trans-Stilbene Sensitized by Poly(naphthoylstyrenes)Macromolecules, 1970
- Hydrogen bonding between adsorbed gases and surface hydroxyl groups on silicaThe Journal of Physical Chemistry, 1968
- Self-Consistent Equations Including Exchange and Correlation EffectsPhysical Review B, 1965