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首页> 外文期刊>Inorganic Chemistry: A Research Journal that Includes Bioinorganic, Catalytic, Organometallic, Solid-State, and Synthetic Chemistry and Reaction Dynamics >Formation of new halogenothiocarbonylsulfenyl halides, XC(S)SY, through photochemical matrix reactions starting from CS2 and a dihalogen molecule XY (XY = Cl-2, Br-2, or BrCl)
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Formation of new halogenothiocarbonylsulfenyl halides, XC(S)SY, through photochemical matrix reactions starting from CS2 and a dihalogen molecule XY (XY = Cl-2, Br-2, or BrCl)

机译:通过从CS2和二卤素分子XY(XY = Cl-2,Br-2或BrCl)开始的光化学基质反应形成新的卤代硫代羰基亚硫基卤化物XC(S)SY

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摘要

Isolation of a dihalogen molecule XY (XY = Cl-2, Br-2, or BrCl) with CS2 in a solid Ar matrix at about 15 K leads, by broad-band UV-vis photolysis (200 <= lambda <= 800 nm), to a variety of products depending on the natures of X and Y. These products have been identified on the basis of the IR spectra of the matrices. In addition to the familiar species SCCl2, ClCS center dot, Cl-center dot center dot center dot center dot SCS, CCl4, center dot CCl3, :CCl2, SCl2, SCBr2, CBr4, center dot CBr3, BrC(S)Cl, BrCCl3, and :CBrCl, the following new molecules have also been identified as products of the various photoreactions: syn-ClC(S)SCl, anti-ClC(S)SCl, syn-BrC(S)SBr, anti-BrC(S)SBr, syn-ClC(S)SBr, anti-ClC(S)SBr, syn-BrC(S)SCl, anti-BrC(S)SCl, ClC(S)S-center dot, BrCS center dot, and Br-center dot center dot center dot center dot SCS. The IR spectra of these hitherto unknown species have been interpreted with reference to the predictions of ab initio (HF and MP2) and density functional theory (DFT) calculations. The results are analyzed in relation to the reaction pathways accessed by matrix photolysis.
机译:通过宽带UV-vis光解法(200 <= lambda <= 800 nm)通过固态Ar基体中的CS2在大约15 K引线下分离出二卤分子XY(XY = Cl-2,Br-2或BrCl) ),取决于X和Y的性质。可以根据矩阵的IR光谱确定这些产品。除了熟悉的物种SCCl2,ClCS中心点,Cl-中心点中心点,中心点中心点SCS,CCl4,中心点CCl3,:CCl2,SCl2,SCBr2,CBr4,中心点CBr3,BrC(S)Cl,BrCCl3和:CBrCl,以下新分子也被鉴定为各种光反应的产物:syn-ClC(S)SCl,抗ClC(S)SCl,syn-BrC(S)SBr,抗BrC(S) SBr,syn-ClC(S)SBr,抗ClC(S)SBr,syn-BrC(S)SCl,抗BrC(S)SCl,ClC(S)S中心点,BrCS中心点和Br-中心点中心点中心点中心点SCS。参照从头算(HF和MP2)和密度泛函理论(DFT)计算的预测,解释了这些迄今未知物种的红外光谱。分析与基质光解法所进入的反应途径有关的结果。

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