TRANS INTERACTION IN A METAL-CARBONYL - STRUCTURE OF ((TRIPHENYLPHOSPHINEMETHYLIDE)DIPHENYLPHOSPHINE OXIDE)PENTACARBONYLTUNGSTEN(O), W(CO)5(O=P(C6H5)2CHP(C6H5)3)

被引：41

作者：

GOLDBERG, SZ ^{[1
]}

RAYMOND, KN ^{[1
]}

机构：

[1] UNIV CALIF,DEPT CHEM,BERKELEY,CA 94720

来源：

INORGANIC CHEMISTRY | 1973年 / 12卷 / 12期

关键词：

D O I：

10.1021/ic50130a036

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

引用

页码：2923 / 2927

页数：5

共 37 条

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[4] MESOMERIC PHOSPHONIUM DICATIONS
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[5] PREPARATION AND STRUCTURAL CHARACTERIZATION OF BARIUM DECACYANODICOBALTATE(II) TRIDECAHYDRATE, BA[CO2(CN)10].13H2O, AN AIR-STABLE SALT OF [CO2(CN)10)6- ION
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[6] CRYSTAL STRUCTURE OF A WITTIG INTERMEDIATE CONTAINING A 4-MEMBERED RING . 4,4-BIS(TRIFLUOROMETHYL)2,2,2-TRIPHENYL-3-(TRIPHENYLPHOSPHORANYLIDENE)-1,2-OXAPHOSPHETANE
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[J]. JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL, 1968, (03): : 568 - +
[7] STUDIES OF METAL-NITROGEN MULTIPLE BONDS .I. CRYSTAL AND MOLECULAR STRUCTURE OF NITRIDODICHLOROTRIS(DIETHYLPHENYLPHOSPHINE)RHENIUM(V) RENCL2[P(C2H5)2C6H5]3
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[J]. INORGANIC CHEMISTRY, 1967, 6 (02) : 197 - &
[8] ANOMALOUS DISPERSION CORRECTIONS COMPUTED FROM SELF-CONSISTENT FIELD RELATIVISTIC DIRAC-SLATER WAVE FUNCTIONS
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[9] X-RAY SCATTERING FACTORS COMPUTED FROM NUMERICAL HARTREE-FOCK WAVE FUNCTIONS
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