ROTATIONAL POTENTIAL-ENERGY FUNCTIONS IN ETHYLCHLOROSILANE, (CHLOROMETHYL)METHYLSILANE, AND (CHLOROMETHYL)CHLOROSILANE - MM2, MNDO, AND ABINITO CALCULATIONS

被引：0

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作者：

CHO, SG

CARTLEDGE, FK

UNWALLA, RJ

机构：

[1] LOUISIANA STATE UNIV, DEPT CHEM, BATON ROUGE, LA 70803 USA

[2] GLAXO INC, DEPT SCI COMP, RES TRIANGLE PK, NC 27709 USA

来源：

JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | 1990年 / 63卷

关键词：

D O I：

暂无

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：

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页码：79 / 100

页数：22

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