APPLICATION OF AN ECONOMICAL METHOD FOR THE CALCULATION OF MOLECULAR CORRELATION ENERGIES TO THE STUDY OF A POTENTIAL-ENERGY SURFACE - THE HO2 RADICAL DISSOCIATION PROCESS

被引：15

作者：

METZ, JY

LIEVIN, J

机构：

来源：

THEORETICA CHIMICA ACTA | 1983年 / 62卷 / 03期

关键词：

D O I：

10.1007/BF00548834

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：195 / 207

页数：13

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