VALENCE-BOND CALCULATION OF ELECTRONIC-STRUCTURES FOR C5H5+, C5H5-, C7H7+, AND C7H7- IN SYMMETRIC CONFIGURATIONS

被引：20

作者：

GALLUP, GA ^{[1
]}

NORBECK, JM ^{[1
]}

机构：

[1] UNIV NEBRASKA,DEPT CHEM,LINCOLN,NB 68508

来源：

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 1975年 / 97卷 / 05期

关键词：

D O I：

10.1021/ja00838a003

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

收藏

页码：970 / 972

页数：3

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[2] CYCLOPENTADIENYL AND RELATED (CH)5+ CATIONS
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[3] HUCKEL E, 1938, GRUNDZUGE THEORIE UN
[4] CNDO CALCULATIONS ON ISOMERIC (CH)5+ CATIONS
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SCHLEYER, PV
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (17) : 5834 - 5836
[5] AB-INITIO VALENCE BOND CALCULATION OF BENZENE
NORBECK, JM
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[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (13) : 4460 - 4461
[6] Rumer G, 1932, NACH GES WISS GOTT M, V3, P337
[7] [No title captured]