Kinetic theory and transition state simulation of dynamics in molecular sieve catalysts.

被引：0
|
作者：
Auerbach, SM
Saravanan, C
Jousse, F
机构：
[1] Univ Massachusetts, Dept Chem Engn, Amherst, MA 01003 USA
[2] Univ Massachusetts, Dept Chem, Amherst, MA 01003 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 1998年 / 215卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
062-COMP
引用
收藏
页码：U522 / U522
页数：1
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