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首页> 外文期刊>Zeitschrift fur Anorganische und Allgemeine Chemie >Electronic structures of highly symmetrical compounds of f elements. 45 ~([1]) unusual spectrochemical properties of the triphenylphosphinoxido ligand in the case of mono and bis adducts of homoleptic samarium(III) silylamides
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Electronic structures of highly symmetrical compounds of f elements. 45 ~([1]) unusual spectrochemical properties of the triphenylphosphinoxido ligand in the case of mono and bis adducts of homoleptic samarium(III) silylamides

机译:f元素高度对称的化合物的电子结构。在均化sa(III)甲硅烷基酰胺的单加合物和双加合物的情况下,三苯基膦氧化配体具有45〜([1])的异常光谱化学性质

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摘要

The optical spectra of the mono tetrahydrofuran (1), mono triphenylphosphinoxide (2) and bis cyclohexylisocyanide (3) adducts of the tris(bis(trimethylsilyl)amido)samarium(III) (Sm(btmsa) _3) moiety as well as those of the bis tetrahydrofuran (4) and partly those of the bis triphenylphosphinoxide (5) of the tris(bis(dimethylsilyl)amido)samarium(III) moiety have been recorded at room and low temperatures. From the spectra obtained, the underlying crystal field splitting patterns could be derived, and simulated by fitting the free parameters of a phenomenological Hamiltonian. The values of the crystal field parameters B _0 ~2 of the OPPh _3 adducts are much less negative than those of the remaining adducts or that of the base free compound.
机译:三(双(三甲基甲硅烷基)ami基)sa(III)(Sm(btmsa)_3)部分以及已经在室温和低温下记录了双四氢呋喃(4)和部分三(双(二甲基甲硅烷基)part基)tri(III)的双三苯基氧化膦(5)。从获得的光谱中,可以得出潜在的晶体场分裂模式,并通过拟合现象学哈密顿量的自由参数进行模拟。 OPPh _3加合物的晶体场参数B _0〜2的值比其余加合物或无碱化合物的负值小得多。

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