SCF-MO CALCULATIONS OF NITROMETHANE AND NITROMETHYL ANION

被引：32

作者：

MURDOCH, JR ^{[1
]}

STREITWIESER, A ^{[1
]}

GABRIEL, S ^{[1
]}

机构：

[1] UNIV CALIF BERKELEY,DEPT CHEM,BERKELEY,CA 94720

来源：

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 1978年 / 100卷 / 20期

关键词：

D O I：

10.1021/ja00488a008

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：6338 / 6340

页数：3

共 25 条

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[6] THEORY OF HYPERFINE SPLITTINGS OF PI-ELECTRON FREE RADICALS .2. NONEMPIRICAL CALCULATIONS OF METHYL RADICAL (PLANAR)
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[7] SOME THEORETICAL ASPECTS OF VIBRATIONAL FINE-STRUCTURE ACCOMPANYING CORE IONIZATIONS IN N2 AND CO
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[9] MICROWAVE-SPECTRUM AND STRUCTURE OF NITROMETHANE
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[J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1972, 68 (06): : 1060 - &
[10] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .9. EXTENDED GAUSSIAN-TYPE BASIS FOR MOLECULAR-ORBITAL STUDIES OF ORGANIC MOLECULES
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