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首页> 外文期刊>Applied Catalysis, A. General: An International Journal Devoted to Catalytic Science and Its Applications >A simplified partial ionic charge model to evaluate the role played by bismuth pyrostannate in multiphase catalysts for the selective oxidation of isobutene to methacrolein
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A simplified partial ionic charge model to evaluate the role played by bismuth pyrostannate in multiphase catalysts for the selective oxidation of isobutene to methacrolein

机译:简化的部分离子电荷模型,用于评估硫代锡酸铋在多相催化剂中将异丁烯选择性氧化为甲基丙烯醛的作用

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A simplified model based on partial ionic charges, developed by Jolivet to rationalise the condensation of cations in aqueous phase, is used to evaluate the electro-donating properties of binary and ternary oxide phases within the context of the remote control mechanism, in relationship with their use as heterogeneous selective oxidation catalysts. The model is applied to calculate partial ionic charges on the oxygen atoms in various binary oxides (Bi2O3, Sb2O4), or ternary systems (antimonates, phosphates, molybdates, ferrates) which are widely used in partial oxidation of alkenes. After being validated by referring to catalytic data on the partial oxidation of isobutene to methacrolein from the literature, the model is more particularly implemented to locate bismuth pyrostannate (Bi2Sn2O7), an oxide whose interest as selective oxidation catalyst was recently demonstrated, along an already available empirical scale of donor-acceptor power of spill-over oxygen. The limitations of this simplified approach are also discussed. (C) 2003 Elsevier Science B.V. All rights reserved. [References: 29]
机译:Jolivet为简化阳离子在水相中的缩合而开发的基于部分离子电荷的简化模型,用于在远程控制机理的背景下,评估二元和三元氧化物相的供电子特性,以及它们的关系。用作非均相选择性氧化催化剂。该模型用于计算各种二元氧化物(Bi2O3,Sb2O4)或广泛用于烯烃部分氧化的三元体系(锑酸盐,磷酸盐,钼酸盐,高铁酸盐)中氧原子上的部分离子电荷。在通过参考文献中关于异丁烯部分氧化为甲基丙烯醛的催化数据进行验证后,该模型更具体地用于定位吡喃锡酸铋(Bi2Sn2O7),该氧化物最近已被证明可以用作选择性氧化催化剂,并且已经存在。氧气溢出的供体-受体能力的经验规模。还讨论了这种简化方法的局限性。 (C)2003 Elsevier Science B.V.保留所有权利。 [参考:29]

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