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Stabilization mechanism of antimony mercaptides in poly(vinyl chloride): ab initio theory studies

机译:硫醇锑在聚氯乙烯中的稳定机理:从头算理论研究

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摘要

Ab initio quantum theory has been used to study stabilizing mechanism of antimony mercaptides in poly(vinyl chloide) (PVC). Analysis of composition of the frontier orbitals, dipole moment of the systems, charge on Sb and its bonded atoms in antimony Mercaptides, indicates that these compounds could absorb the HCl produced during the decomposition of PVC. The mechanism of Stabilization is electrophilic followed by a nucleophilic step. Also they could substitute the Cl in PVC to prevent the production of HCl, thus preventing the decomposition of PVC. This mechanism is nucleophilic followed by an electrophilic process. The results From theoretical calculation match well with the test of the stabilizating effect on a PVC product containing these stabilizers. The Structures of some organoantimony compounds are also reported.
机译:从头算量子理论已经用来研究聚氯乙烯(PVC)中锑硫醇盐的稳定机理。分析边界轨道的组成,系统的偶极矩,锑巯基化物中Sb上的电荷及其键合原子,表明这些化合物可以吸收PVC分解过程中产生的HCl。稳定的机理是亲电的,随后是亲核的步骤。它们也可以代替PVC中的Cl来防止HCl的产生,从而防止PVC的分解。该机理是亲核的,随后是亲电过程。理论计算的结果与含有这些稳定剂的PVC产品的稳定化效果测试相吻合。还报道了一些有机锑化合物的结构。

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