STUDY OF KINETICS AND MECHANISMS OF SOME UNIMOLECULAR REACTIONS ON SILICA SURFACES

被引:8
作者
BREI, VV [1 ]
GUNKO, VM [1 ]
DUDNIK, VV [1 ]
CHUIKO, AA [1 ]
机构
[1] INST SURFACE CHEM,KIEV 252028,UKRAINE,USSR
关键词
D O I
10.1021/la00044a015
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The mechanisms of group =SiOR (R = CH3, CHO, COCH3) thermal decomposition reactions on Aerosil surfaces were investigated by IR spectroscopy, mass spectrometry, quantum chemical MNDO and AM1 methods, and RRKM theory. The activation energies and rate constant prefactors were calculated by theoretical methods and compared with experimental data.
引用
收藏
页码:1968 / 1973
页数:6
相关论文
共 33 条
[1]  
[Anonymous], 1972, UNIMOLECULAR REACTIO
[2]  
AOKI M, 1977, OPTIMIZATION METHOD
[3]   CLASSICAL AND MODERN METHODS IN REACTION-RATE THEORY [J].
BERNE, BJ ;
BORKOVEC, M ;
STRAUB, JE .
JOURNAL OF PHYSICAL CHEMISTRY, 1988, 92 (13) :3711-3725
[4]  
BORISOV SF, 1988, INTERACTION GASES SO
[5]  
BREI VV, 1987, TEOR EKSP KHIM, V23, P501
[6]  
BREI VV, 1990, KINET KATAL, V31, P1164
[7]  
BREI VV, 1985, TEOR EKSP KHIM, V21, P634
[8]  
BURSHTEIN KY, 1986, ZH STRUKT KHIM, V27, P3
[9]  
CHUIKO AA, 1974, KOLLOIDN ZH, V36, P1012
[10]  
Cvetanovic R., 1967, ADV CATAL, V17, P103, DOI DOI 10.1016/S0360-0564(08)60686-0