MOLECULAR-GEOMETRY OF SUBSTITUTED BENZENE-DERIVATIVES .4. ANALYSIS OF VARIANCE IN MONOSUBSTITUTED BENZENE RINGS

被引：171

作者：

DOMENICANO, A

MURRAYRUST, P

VACIAGO, A

机构：

[1] CNR GIORDANO GIACOMELLO,IST STRUTTURIST CHIM,I-00016 MONTEROTONDO,ITALY

[2] UNIV OXFORD,CHEM CRYSTALLOG LAB,OXFORD OX1 3PD,ENGLAND

[3] UNIV STIRLING,DEPT CHEM,STIRLING FK9 4LA,SCOTLAND

来源：

ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE | 1983年 / 39卷 / AUG期

关键词：

D O I：

10.1107/S0108768183002736

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：457 / 468

页数：12

共 50 条

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[32] DISTORTIONS OF MX4 MOLECULES FROM TD SYMMETRY .2. ANALYSIS OF PO4, SO4 AND ALCL4 SPECIES [J].

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[33] COMPUTER RETRIEVAL AND ANALYSIS OF MOLECULAR-GEOMETRY .2. VARIANCE AND ITS INTERPRETATION [J].

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[34] COMPUTER RETRIEVAL AND ANALYSIS OF MOLECULAR-GEOMETRY .1. GENERAL PRINCIPLES AND METHODS [J].

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[35] COMPUTER RETRIEVAL AND ANALYSIS OF MOLECULAR-GEOMETRY .3. GEOMETRY OF BETA-1'-AMINOFURANOSIDE FRAGMENT [J].

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[37] STRUCTURE OF FLUOROBENZENE [J].

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[38] STRUCTURE OF N-[3-PHENYL-5-(1,2,3,4-OXATRIAZOLIO)]-PHENYLAMIDE AT 105 K [J].

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[40] MOLECULAR-STRUCTURE AND RING DISTORTIONS OF PARA-DICHLOROBENZENE AS DETERMINED BY ELECTRON-DIFFRACTION [J].

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