Local reactivity descriptors to predict the strength of Lewis acid sites in alkali cation-exchanged zeolites

被引:37
作者
Deka, RC [1 ]
Roy, RK
Hirao, K
机构
[1] Tezpur Univ, Dept Chem Sci, Napaam 784028, Tezpur, India
[2] Univ Tokyo, Grad Sch Engn, Dept Appl Chem, Bunkyo Ku, Tokyo 1138656, Japan
基金
日本学术振兴会;
关键词
D O I
10.1016/j.cplett.2004.03.094
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Lewis acidity of alkali cation-exchanged zeolite is studied using local reactivity descriptors based on hard-soft acid-base (HSAB) concept. The local softness for nucleophilic attack (s(x)(+)), local softness for electrophilic attack (s(x)(-)) and their ratio, which is called,relative electrophilicity' (s(x)(+)/s(x)(-)), are calculated for the exchanged cations and Lewis acidity of the cations is found to decrease in the order: Li+ > Na+ > K+ > Rb+ > Cs+. Calculated blue shift of CO vibrational frequency (Deltav) and interaction energy of CO molecule with alkali cation-exchanged zeolite clusters vary linearly with s(x)(+)/s(x)(-) values. (C) 2004 Elsevier B.V. All rights reserved.
引用
收藏
页码:186 / 190
页数:5
相关论文
共 34 条
[1]  
Areán CO, 1999, PHYS CHEM CHEM PHYS, V1, P4139
[2]   Basic zeolites: Characterization and uses in adsorption and catalysis [J].
Barthomeuf, D .
CATALYSIS REVIEWS-SCIENCE AND ENGINEERING, 1996, 38 (04) :521-612
[3]   Influence of isomorphous substitution on acidity of zeolites: ab initio and density functional studies [J].
Deka, RC ;
Tajima, N ;
Hirao, K .
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2001, 535 :31-38
[4]   Application of hard-soft acid-base principle to study Bronsted acid sites in zeolite clusters: a quantum chemical study [J].
Deka, RC ;
Vetrivel, R ;
Pal, S .
JOURNAL OF PHYSICAL CHEMISTRY A, 1999, 103 (30) :5978-5982
[5]  
DEKA RC, 2001, CHEM PHYS LETT, V332, P156
[6]   AN ALL-ELECTRON NUMERICAL-METHOD FOR SOLVING THE LOCAL DENSITY FUNCTIONAL FOR POLYATOMIC-MOLECULES [J].
DELLEY, B .
JOURNAL OF CHEMICAL PHYSICS, 1990, 92 (01) :508-517
[7]   A SEMI-EMPIRICAL QUANTUM-CHEMICAL RATIONALIZATION OF THE CORRELATION BETWEEN SIOSI ANGLES AND SI-29 NMR CHEMICAL-SHIFTS OF SILICA POLYMORPHS AND FRAMEWORK ALUMINOSILICATES (ZEOLITES) [J].
ENGELHARDT, G ;
RADEGLIA, R .
CHEMICAL PHYSICS LETTERS, 1984, 108 (03) :271-274
[8]   CO interaction with alkali metal cations in zeolites: A density functional model cluster study [J].
Ferrari, AM ;
Neyman, KM ;
Rosch, N .
JOURNAL OF PHYSICAL CHEMISTRY B, 1997, 101 (45) :9292-9298
[9]   Ab initio study of the adducts of carbon monoxide with alkaline cations [J].
Ferrari, AM ;
Ugliengo, P ;
Garrone, E .
JOURNAL OF CHEMICAL PHYSICS, 1996, 105 (10) :4129-4139
[10]   BONDED-ATOM FRAGMENTS FOR DESCRIBING MOLECULAR CHARGE-DENSITIES [J].
HIRSHFELD, FL .
THEORETICA CHIMICA ACTA, 1977, 44 (02) :129-138