Simulating the Adsorption of Alkanes in Zeolites
Author:
Affiliation:
1. Shell Research B. V. Koninklijke/Shell-Laboratorium, Amsterdam, Post Office Box 38000, 1030 BN Amsterdam, Netherlands
2. Department of Chemistry, University of Pennsylvania, Philadelphia, PA 19104-6323, USA.
Publisher
American Association for the Advancement of Science (AAAS)
Subject
Multidisciplinary
Reference21 articles.
1. ABDULREHMAN, H.B., QUATERNARY, TERNARY, BINARY, AND PURE COMPONENT SORPTION ON ZEOLITES .1. LIGHT ALKANES ON LINDE S-115 SILICALITE AT MODERATE TO HIGH-PRESSURES, INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH 29: 1525 (1990).
2. BEZUS, A.G., MOLECULAR STATISTICAL CALCULATION OF THERMODYNAMIC ADSORPTION CHARACTERISTICS OF ZEOLITES USING ATOM-ATOM APPROXIMATION .1. ADSORPTION OF METHANE BY ZEOLITE NAX, JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II 74: 367 (1978).
3. CARO, J, MICRODYNAMICS OF METHANE, ETHANE AND PROPANE IN ZSM-5-TYPE ZEOLITES, JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS I 81: 2541 (1985).
4. Modelling of Structure and Reactivity in Zeolites 1992
5. DEPABLO, J.J., ESTIMATION OF THE CHEMICAL-POTENTIAL OF CHAIN MOLECULES BY SIMULATION, JOURNAL OF CHEMICAL PHYSICS 96: 6157 (1992).
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