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首页> 外文期刊>The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory >Competition Between H2SO4-(CH3)(3)N and H2SO4-H2O Interactions: Theoretical Studies on the Clusters [(CH3)(3)N]center dot(H2SO4)center dot(H2O)(3-7)
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Competition Between H2SO4-(CH3)(3)N and H2SO4-H2O Interactions: Theoretical Studies on the Clusters [(CH3)(3)N]center dot(H2SO4)center dot(H2O)(3-7)

机译:H2SO4-(CH3)(3)N与H2SO4-H2O相互作用之间的竞争:簇[(CH3)(3)N]中心点(H2SO4)中心点(H2O)(3-7)的理论研究

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摘要

The role of the nucleation of sulfuric acid with amines in aerosol formation and its implications for environment is one of the fundamental unsettled questions in atmospheric chemistry. We have investigated the cluster of [(CH3)(3)N]center dot(H2SO4)center dot(H2O)(") (n = 3-7) by molecular dynamics to obtain configurational sampling combination with CAM-B3LYP/6-311G(d,p) level to locate the global and many local minima for each cluster size. According to the binding energies at the method of MP2/6-311++G(d,p), the total binding energies decrease with the increasing of the water molecules. For each global minimum, the average binding energies decrease from n = 3 to 4, then increase slowly. The protons of H2SO4 are preferred to transfer to the (CH3)3N to form ion-pair HSO4- and (CH3)(3)NH+, and the (CH3)(3)NH+ ions are coordinated at the first hydrated shell of HSO4- when n is between 3 and 5 and coordinated at the second or third hydrated shell when n is larger than 5.
机译:硫酸与胺成核在气溶胶形成中的作用及其对环境的影响是大气化学中尚未解决的基本问题之一。我们已经通过分子动力学研究了[(CH3)(3)N]中心点(H2SO4)中心点(H2O)(“)(n = 3-7)的簇,从而获得了CAM-B3LYP / 6-通过311G(d,p)来定位每个簇大小的全局最小值和许多局部最小值,根据MP2 / 6-311 ++ G(d,p)方法的结合能,总结合能随着对于每个全局最小值,平均结合能从n = 3减小到4,然后缓慢增加。H2SO4的质子最好转移到(CH3)3N形成离子对HSO4-和(当n在3和5之间时,CH3)(3)NH +和(CH3)(3)NH +离子在HSO4-的第一水合壳处配位,而在n大于5时在(CH3)(3)NH +离子在第二或第三水合壳处配位。

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