The enthalpy changes in the course of ethylamine decomposition on a Ni(111) surface

被引：13

作者：

Gobal, F ^{[1
]}

Azizian, S ^{[1
]}

机构：

[1] Sharif Univ Technol, Dept Chem, Tehran 11365, Iran

来源：

JOURNAL OF CHEMICAL RESEARCH-S | 1997年 / 09期

关键词：

D O I：

10.1039/a700408g

中图分类号：

O6 [化学];

学科分类号：

0703 [化学];

摘要：

The BOC-MP method is capable of calculating the enthalpies of various adsorbates in the catalytic decomposition of ethylamine on Ni(111) with results in good agreement with the experiments and superior to the extended Huckel approximation predictions.

引用

页码：324 / 325

页数：3

共 6 条

[1]

TOWARD A BETTER UNDERSTANDING OF THE ATOM SUPERPOSITION AND ELECTRON DELOCALIZATION MOLECULAR-ORBITAL THEORY AND A SYSTEMATIC TEST - DIATOMIC OXIDES OF THE 1ST TRANSITION-METAL SERIES, BONDING AND TRENDS [J].