CALCULATED MODEL FOR METAL CLUSTER CATALYSIS - H2 DISSOCIATION

被引：41

作者：

BAETZOLD, RC ^{[1
]}

机构：

[1] EASTMAN KODAK CO,RES LABS,ROCHESTER,NY 14650

来源：

SURFACE SCIENCE | 1975年 / 51卷 / 01期

关键词：

D O I：

10.1016/0039-6028(75)90229-0

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：

引用

页码：1 / 13

页数：13

共 26 条

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