首页> 外文期刊>Physical chemistry chemical physics: PCCP >Matrix studies of the thermal and photolytic reactions of Ga vapour species with H2O: formation and characterisation of the adducts Ga center dot OH2 and Ga-2 center dot OH2 and the photoproducts HGaOH, GaOH and Ga(mu-H)(mu-OH)Ga
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Matrix studies of the thermal and photolytic reactions of Ga vapour species with H2O: formation and characterisation of the adducts Ga center dot OH2 and Ga-2 center dot OH2 and the photoproducts HGaOH, GaOH and Ga(mu-H)(mu-OH)Ga

机译:Ga蒸气物质与H2O的热和光解反应的基质研究:加合物Ga中心点OH2和Ga-2中心点OH2以及光产物HGaOH,GaOH和Ga(mu-H)(mu-OH)的形成和表征嘎

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摘要

IR and UV-vis spectra have been used to chart the thermal and photolytic reactions occurring during or after the codeposition of Ga vapour with an excess of H2O-doped Ar. Following the formation of the loosely bound adducts Ga...OH2 and Ga-2...OH2, detected after deposition of the matrix, UV irradiation (200 less than or equal to lambda less than or equal to 400 nm) causes Ga...OH2 to rearrange with insertion of the metal atom into an O-H bond forming the Ga(II) hydride HGaOH, while visible irradiation (lambda ca. = 580 nm) causes Ga-2...OH2 to rearrange with the formation of cyclic Ga(mu-H)(mu-OH)Ga. Broad-band photolysis (200 less than or equal to lambda less than or equal to 800 nm) results in the destruction of both these products, with HGaOH decaying to GaOH. Characterisation of the various molecules by IR spectroscopy has been underpinned by reference (i) to the effects of isotopic change (H-1,H-2, O-16,O-18 and Ga-69,Ga-71) and (ii) to the results of density functional theory (DFT) calculations. The properties of the molecules are compared with those of related species, and the mechanisms of the photochemical changes are discussed.
机译:IR和UV-vis光谱已用于绘制在Ga蒸气与过量的H2O掺杂的Ar共沉积期间或之后发生的热反应和光解反应。在基质沉积后检测到松散结合的加合物Ga ... OH2和Ga-2 ... OH2形成后,UV辐射(小于或等于λ小于或等于400 nm的紫外线照射200)导致形成Ga。 ..OH2通过将金属原子插入形成Ga(II)氢化物HGaOH的OH键中而发生重排,而可见光照射(λ约= 580 nm)导致Ga-2 ... OH2发生重排而形成环状Ga(mu-H)(mu-OH)Ga。宽带光解(小于或等于λ等于或小于200纳米等于200纳米)会破坏这两种产物,并且HGaOH会分解为GaOH。通过参考(i)同位素变化(H-1,H-2,O-16,O-18和Ga-69,Ga-71)的影响来增强通过红外光谱表征各种分子的能力(ii) )到密度泛函理论(DFT)计算的结果。将分子的性质与相关物种的性质进行比较,并讨论了光化学变化的机理。

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