THEORETICAL-STUDY OF REACTIVE PROCESSES IN FH+2 SYSTEM BY ABINITIO MCSCF-CI AND DIATOMICS-IN-MOLECULES CALCULATIONS

被引：17

作者：

KENDRICK, J ^{[1
]}

KUNTZ, PJ ^{[1
]}

HILLIER, IH ^{[1
]}

机构：

[1] UNIV MANCHESTER,DEPT CHEM,MANCHESTER M13 9PL,LANCASHIRE,ENGLAND

来源：

JOURNAL OF CHEMICAL PHYSICS | 1978年 / 68卷 / 05期

关键词：

D O I：

10.1063/1.436008

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：2373 / 2385

页数：13

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