Influence of zeolite composition on the selectivity of alkylation reaction for the synthesis of p-isobutylethylbenzene:: a computational study

被引:6
作者
Deka, RC
Pal, S
Goursot, A
Vetrivel, R [1 ]
机构
[1] Natl Chem Lab, Catalysis Div, Pune 411008, Maharashtra, India
[2] Ecole Natl Super Chim Montpellier, URA 418, F-34053 Montpellier, France
关键词
hard-soft acid-base (HSAB) principle; p-isobutylethylbenzene; zeolites; Mulliken population;
D O I
10.1016/S0920-5861(98)00427-1
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
In this paper, we describe our computational approach to understand the factors influencing the selectivity of alkylation reactions over zeolite catalysts. Firstly, the shape, size and flexibility of the alkylated products are correlated to their diffusion behaviour inside zeolites. Secondly, the influence of pore architecture and the dimension of various large pore zeolites on diffusion characteristics of alkylaromatics are brought out. Further, we study the isomorphous substitution of Al, Ga or B in the place of Si and their consequent influence in the selectivity of alkylation reaction. We apply hard-soft acid-base (HSAB) principle which provides the properties to describe the acidity and reactivity of zeolites. The analysis of the results indicates that the shape selectivity in the alkylation reaction is also controlled by the molecular orbital properties in addition to the geometry constraints. (C) 1999 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:221 / 227
页数:7
相关论文
共 38 条
[1]   SORPTION PROPERTIES OF ZSM-5 AND ITS GALLIUM ISOMORPHS [J].
AWATE, SV ;
JOSHI, PN ;
EAPEN, MJ ;
SHIRALKAR, VP .
JOURNAL OF PHYSICAL CHEMISTRY, 1993, 97 (22) :6042-6047
[2]   DENSITY-FUNCTIONAL THEORY CALCULATIONS OF THE ACTIVATION OF METHANOL BY A BRONSTED ZEOLITIC PROTON [J].
BLASZKOWSKI, SR ;
VANSANTEN, RA .
JOURNAL OF PHYSICAL CHEMISTRY, 1995, 99 (30) :11728-11738
[3]   COMPUTATIONAL STUDIES OF ACID SITES IN ZSM-5 - DEPENDENCE ON CLUSTER SIZE [J].
BRAND, HV ;
CURTISS, LA ;
ITON, LE .
JOURNAL OF PHYSICAL CHEMISTRY, 1992, 96 (19) :7725-7732
[4]   AB-INITIO MOLECULAR-ORBITAL CLUSTER STUDIES OF THE ZEOLITE ZSM-5 .1. PROTON AFFINITIES [J].
BRAND, HV ;
CURTISS, LA ;
ITON, LE .
JOURNAL OF PHYSICAL CHEMISTRY, 1993, 97 (49) :12773-12782
[5]   SORPTION KINETICS OF NORMAL-HEXANE ON MGA ZEOLITES OF DIFFERENT CRYSTAL SIZES - STUDY OF THE RATE-LIMITING TRANSPORT MECHANISM [J].
BULOW, M ;
STRUVE, P ;
FINGER, G ;
REDSZUS, C ;
EHRHARDT, K ;
SCHIRMER, W ;
KARGER, J .
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS I, 1980, 76 :597-&
[6]   MOLECULAR MOBILITY MEASUREMENT OF HYDROCARBONS IN ZEOLITES BY NMR TECHNIQUES [J].
CARO, J ;
BULOW, M ;
JOBIC, H ;
KARGER, J ;
ZIBROWIUS, B .
ADVANCES IN CATALYSIS, VOL 39, 1993, 39 :351-414
[7]  
Catlow C. R. A, 1992, MODELLING STRUCTURE
[8]   MEASUREMENT OF XENON DISTRIBUTION STATISTICS IN NA-A ZEOLITE CAVITIES [J].
CHMELKA, BF ;
RAFTERY, D ;
MCCORMICK, AV ;
DEMENORVAL, LC ;
LEVINE, RD ;
PINES, A .
PHYSICAL REVIEW LETTERS, 1991, 66 (05) :580-583
[9]   ISOMORPHOUS SUBSTITUTION IN ZEOLITE FRAMEWORKS .1. ACIDITY OF SURFACE HYDROXYLS IN [B]-ZSM-5, [FE]-ZSM-5, [GA]-ZSM-5, AND [AL]-ZSM-5 [J].
CHU, CTW ;
CHANG, CD .
JOURNAL OF PHYSICAL CHEMISTRY, 1985, 89 (09) :1569-1571
[10]   MOLECULAR-ORBITAL CALCULATION OF THE SOFT HARD ACIDITY OF ZEOLITES AND ITS CATALYTIC IMPLICATIONS [J].
CORMA, A ;
SASTRE, G ;
VIRUELA, R ;
ZICOVICHWILSON, C .
JOURNAL OF CATALYSIS, 1992, 136 (02) :521-530