ZUR BERECHNUNG DER ISOMERISIERUNGSPOTENTIALE KONJUGIERTER SYSTEME - (ZUR STEREOCHEMIE KONJUGIERTER SYSTEME .3.

被引：14

作者：

POLANSKY, OE

机构：

来源：

MONATSHEFTE FUR CHEMIE | 1963年 / 94卷 / 01期

关键词：

D O I：

10.1007/BF00900215

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：22 / &

共 10 条

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[8] LCAO SELF-CONSISTENT FIELD CALCULATION OF THE PI-ELECTRON ENERGY LEVELS OF CIS-1,3-BUTADIENE AND TRANS-1,3-BUTADIENE [J].

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[9]

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[10] THE STRUCTURE OF TETRAPHENYLMETHANE [J].

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