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首页> 外文期刊>The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory >Microwave Spectrum and Molecular Structure of Vinyl Chloride? Acetylene, A Side Binding Complex
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Microwave Spectrum and Molecular Structure of Vinyl Chloride? Acetylene, A Side Binding Complex

机译:氯乙烯的微波光谱和分子结构?乙炔,一种侧结合复合物

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摘要

The structure of the gas-phase bimolecular complex formed between vinyl chloride and acetylene is determined using a combination of broad-band, chirped-pulse, and narrow-band, Balle?Flygare Fourier transform microwave spectroscopy from 5.8 to 20.7 GHz. Although all previous examples of complexes formed between protic acids and haloethylenes are observed to have similar modes of binding regardless of the specific identity of the acid, HF, HCl, or HCCH, the vinyl chloride?HCCH complex has HCCH located at one end of the vinyl chloride with the secondary interaction occurring with the geminal hydrogen atom as opposed to the “top” binding configuration found for vinyl chloride?HF. Nevertheless, the details of the structure, such as hydrogen bond length (3.01 ?) and amount of deviation from linearity (58.5°), do reflect the strength of the interaction and show clear correlations with the gas-phase acidity. Comparison with analogous complexes allows the determination of the relative importance of electrostatic interactions and steric requirements in leading to the observed structures.
机译:氯乙烯和乙炔之间形成的气相双分子络合物的结构是结合宽带,chi脉冲和窄带Balle-Flygare傅里叶变换微波光谱仪(从5.8 GHz到20.7 GHz)结合起来确定的。尽管观察到质子酸和卤代乙烯之间形成的络合物的所有先前实例均具有相似的结合模式,而不管酸,HF,HCl或HCCH的具体身份如何,但氯乙烯?HCCH络合物的HCCH位于分子氯乙烯与次生氢原子发生二次相互作用,与氯乙烯?HF的“顶部”结合构型相反。然而,该结构的细节,例如氢键长度(3.01Ω)和偏离线性的量(58.5°),确实反映了相互作用的强度,并显示出与气相酸度的明显相关性。与类似配合物的比较可以确定静电相互作用和空间要求在导致观察到的结构中的相对重要性。

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