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首页> 外文期刊>Chemical Physics Letters >Dynamics of C-Br bond dissociation in methyl 2-bromopropionate at 235 nm: A resonance-enhanced multiphoton ionization study
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Dynamics of C-Br bond dissociation in methyl 2-bromopropionate at 235 nm: A resonance-enhanced multiphoton ionization study

机译:2-溴丙酸甲酯在235 nm处C-Br键解离的动力学:共振增强的多光子电离研究

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The dynamics of the C-Br bond dissociation on UV excitation of methyl 2-bromopropionate mainly to the (1)(n sigma(*)) state, repulsive in the C-Br bond, has been investigated, employing resonance-enhanced multiphoton ionization. Both the ground state and spin-orbits excited bromine atoms were detected, with the former being the major channel. Bromine fragments show bimodal translational energy distributions, with slow and fast (major) bromine atoms arising mainly from the ground and excited electronic states, respectively. The measured recoil anisotropy suggests isotropic angular distributions of bromine atoms. Molecular orbital calculations reveal an important role of avoided curve crossing on C-Br bond dissociation dynamics. (C) 2015 Elsevier B.V. All rights reserved.
机译:利用共振增强的多光子电离技术,研究了在2-溴丙酸甲酯主要激发到(1)(n sigma(*))状态时C-Br键排斥的C-Br键解离动力学。 。基态和自旋轨道激发的溴原子都被检测到,前者是主要通道。溴碎片显示出双峰平移能分布,其中慢和快(主要)溴原子分别主要来自基态和激发电子态。测得的反冲各向异性表明了溴原子的各向同性角分布。分子轨道计算揭示了避免曲线交叉对C-Br键解离动力学的重要作用。 (C)2015 Elsevier B.V.保留所有权利。

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