CALCULATION OF ELECTRON-AFFINITY AND (A-1(1)-B-3(1)T0) VALUE OF METHYLENE USING ABINITIO MRD CI METHOD FOR A LARGE AO BASIS

被引：110

作者：

SHIH, SK

PEYERIMHOFF, SD

BUENKER, RJ

PERIC, M

机构：

[1] GESAMTHSCH WUPPERTAL, LEHRSTUHL THEORET CHEM, D-5600 WUPPERTAL, GERMANY

[2] FAK PRIRODNO MATEMATICKOG BEOGRAD, INST FIZ HEMIJU, YU-11000 BEOGRAD, YUGOSLAVIA

来源：

CHEMICAL PHYSICS LETTERS | 1978年 / 55卷 / 02期

关键词：

D O I：

10.1016/0009-2614(78)87003-1

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

收藏

页码：206 / 212

页数：7

相关论文

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