THEORETICAL CONFORMATIONAL-ANALYSIS OF LEWIS ACID-BASE COMPLEXES .5. SEMIEMPIRICAL APPROACH (CNDO/2 METHOD) OF GEOMETRIES AND CONFORMATIONAL-ANALYSIS OF PHOSPHINE-BORANE AND ITS PERFLUORIDE DERIVATIVES

被引：3

作者：

BACH, MC ^{[1
]}

CRASNIER, F ^{[1
]}

LABARRE, JF ^{[1
]}

机构：

[1] UNIV PAUL SABATIER,CNRS 160,LAB CHIM COORDINATION,38 RUE 36-PONTS,31078 TOULOUSE,FRANCE

来源：

JOURNAL OF FLUORINE CHEMISTRY | 1974年 / 3卷 / 3-4期

关键词：

D O I：

10.1016/S0022-1139(00)82642-1

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

引用

页码：409 / 422

页数：14

共 29 条

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[14] THEORETICAL CONFORMATIONAL-ANALYSIS OF LEWIS ADDUCTS .4. CNDO-2 APPROACH OF CONFORMATION AND ELECTRONIC-STRUCTURE FOR H3POBF3 [J].

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LEIBOVICI, C .

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[15] ELECTRON STRUCTURE AND CONFORMATION OF TRIFLUORAMINE OXIDE F3NO [J].

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[16] ELECTRONIC-STRUCTURE OF CIS AND TRANS NITROUS ACIDS [J].

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[17] ELECTRON-STRUCTURE AND CONFORMATION OF H3B.CO [J].

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JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1972, 69 (03) :404-+

[18] ELECTRON-STRUCTURE AND CONFORMATION OF MX2 MOLECULES (X=F,CL) (M=BE,MG) [J].

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[19]

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[20]

LABARRE JF, 1972, J CHIM PHYS, V69, P1571

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