MODEL CALCULATION OF DISSOCIATIVE CHEMISORPTION OF HYDROGEN MOLECULE ON METAL-SURFACES

被引：8

作者：

OKIJI, A ^{[1
]}

KASAI, H ^{[1
]}

KATO, A ^{[1
]}

机构：

[1] HYOGO WOMENS JR COLL,PHYS LAB,KAKOGAWA,HYOGO 67501,JAPAN

来源：

JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN | 1982年 / 51卷 / 10期

关键词：

D O I：

10.1143/JPSJ.51.3291

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

引用

页码：3291 / 3295

页数：5

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[4] MODEL CALCULATION OF HYDROGEN CHEMISORPTION ON METAL-SURFACES [J].

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OKIJI, A .

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[7]

Slater JC, 1963, QUANTUM THEORY MOL S, V1

[8] MODEL FOR DISSOCIATIVE CHEMISORPTION OF A MOLECULE ONTO TIGHT-BINDING METAL-SURFACES [J].

TAKAHASHI, Y .

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