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首页> 外文期刊>Journal of the American Chemical Society >ELECTRON AFFINITIES AND GAS-PHASE ACIDITIES OF ORGANOGERMANIUM AND ORGANOTIN COMPOUNDS
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ELECTRON AFFINITIES AND GAS-PHASE ACIDITIES OF ORGANOGERMANIUM AND ORGANOTIN COMPOUNDS

机译:有机锗和有机锡化合物的电子亲和力和气相酸

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The electron affinities have been measured for trimethylgermanium and trimethyltin radicals as 31.9 +/- 0.7 and 39.2 +/- 1.5 kcal/mol, respectively, using electron photodetachment spectroscopy. The acidities (Delta H degrees(acid)) for the corresponding hydrides (Me(3)GeH and Me(3)SnH) have been bracketed as 361.5 +/- 2.8 and 349 +/- 2 kcal/mol. From the electron affinities and the acidities, the D degrees(Me(3)MH) are derived as 79.8 +/- 3.5 and 75 +/- 3.5 kcal/mol, respectively. These physical properties are compared with the properties of the group IVA through group VIIA binary hydrides and methyl-substituted compounds. The electron affinities of the group IVA compounds do not conform to the regular pattern; some of the reasons for this are discussed. [References: 59]
机译:使用电子光分离光谱法测得三甲基锗和三甲基锡自由基的电子亲和力分别为31.9 +/- 0.7和39.2 +/- 1.5 kcal / mol。相应的氢化物(Me(3)GeH和Me(3)SnH)的酸度(ΔH度(酸))已定格为361.5 +/- 2.8和349 +/- 2 kcal / mol。从电子亲和力和酸度,D度(Me(3)MH)分别推导为79.8 +/- 3.5和75 +/- 3.5 kcal / mol。通过VIIA族二元氢化物和甲基取代的化合物将这些物理性质与IVA族的性质进行比较。 IVA族化合物的电子亲和力不符合规则图案;讨论了一些原因。 [参考:59]

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