CRYSTAL-STRUCTURE AND LOW-TEMPERATURE H-1-NMR SPECTRUM OF TETRAMESITYLDIPHOSPHINE - EVIDENCE FOR THE ANTI-CONFORMATIONAL PREFERENCE IN TETRAARYLDIPHOSPHINES

被引：38

作者：

BAXTER, SG ^{[1
]}

COWLEY, AH ^{[1
]}

DAVIS, RE ^{[1
]}

RILEY, PE ^{[1
]}

机构：

[1] UNIV TEXAS,DEPT CHEM,AUSTIN,TX 78712

来源：

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 1981年 / 103卷 / 07期

关键词：

D O I：

10.1021/ja00397a019

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：1699 / 1702

页数：4

共 42 条

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[5] TETRAALKYLDISILANES AS MODELS FOR CONFORMATIONAL-ANALYSIS OF TETRAALKYLDIPHOSPHINES
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[7] BLOUNT JF, 1975, TETRAHEDRON LETT, P913
[8] STEREODYNAMICS OF TETRA-TERT-BUTYLDIPHOSPHINE - 270 MHZ H-1 AND 36.43 MHZ P-31 DYNAMIC NUCLEAR MAGNETIC-RESONANCE STUDIES OF RESTRICTED PHOSPHORUS-PHOSPHORUS BOND ROTATION
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[J]. JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS, 1974, (04): : 386 - 389
[10] DETECTION OF ROTATIONAL-ISOMERISM IN DIPHOSPHINES AND DIARSINES BY PHOTOELECTRON-SPECTROSCOPY
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[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1974, 96 (08) : 2648 - 2650

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