OPTICAL-MODEL COMPUTATIONS OF DISSOCIATIVE CHEMISORPTION

被引：1

作者：

FARRELLY, D ^{[1
]}

LEVINE, RD ^{[1
]}

机构：

[1] HEBREW UNIV JERUSALEM, FRITZ HABER RES CTR MOLEC DYNAM, IL-91904 JERUSALEM, ISRAEL

来源：

JOURNAL OF PHYSICAL CHEMISTRY | 1991年 / 95卷 / 21期

关键词：

D O I：

10.1021/j100174a049

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：

Activated dissociative chemisorption increases rapidly with the collision energy. For a given molecule and substrate, the dissociation probability can be quite different for different faces of the crystal. It is shown that the optical model can account qualitatively and quantitatively for these trends.

引用

页码：8279 / 8282

页数：4

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