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令人意外的 Ba(H2O)n 团簇尺寸分布:为何 Ba(H2O)1 团簇的强度异常低?

Unexpected size distribution of Ba(H2O)n clusters: why is the intensity of the Ba(H2O)1 cluster anomalously low?

机构信息

Centro Láser de Ciencias Moleculares, INFIQC and Departamento de Fisicoquímica, Facultad de Ciencias Químicas, Universidad Nacional de Córdoba, X5000IUS Córdoba, Argentina.

出版信息

Phys Chem Chem Phys. 2011 Aug 7;13(29):13387-94. doi: 10.1039/c0cp02881a. Epub 2011 Jun 23.

DOI:10.1039/c0cp02881a
PMID:21701713
Abstract

An experimental and theoretical study on the reactivity of neutral Ba atoms with water clusters has been conducted to unravel the origin of the irregular intensity pattern observed in one-photon ionization mass spectra of a Ba(H(2)O)(n)/BaOH(H(2)O)(n-1) (n = 1-4) cluster distribution, which was generated in a laser vaporization-supersonic expansion source. The most remarkable irregular feature is the finding for n = 1 of a lower intensity for the Ba(+)(H(2)O)(n) peak with respect to that of BaOH(+)(H(2)O)(n-1), which is opposite to the trend for n = 2-4. Rationalization of the data required consideration of a distinct behavior of ground-state and electronically excited state Ba atoms in inelastic and reactive Ba + (H(2)O)(n) encounters that can occur in the cluster source. Within this picture, the generation of Ba(H(2)O)(n) (n > 1) association products results from stabilizing collisions with atoms of the carrier gas, which are favored by intramolecular vibrational redistribution that operates on the corresponding collision intermediates prior to stabilization; the latter is unlikely to occur for Ba + (H(2)O) encounters. Overall, this interpretation is consistent with additional in-source laser excitation and quenching experiments, which aimed to explore qualitatively the effect of perturbing the Ba atom electronic state population distribution on the observed intensity pattern, as well as with the energetics of various possible reactions for the Ba + H(2)O system that derive from high level ab initio calculations.

摘要

已对中性 Ba 原子与水分子簇的反应性进行了实验和理论研究,以揭示在激光蒸发-超音速膨胀源中产生的 Ba(H(2)O)(n)/BaOH(H(2)O)(n-1) (n = 1-4) 团簇分布的单光子电离质谱中观察到的不规则强度模式的起源。最显著的不规则特征是,对于 n = 1,发现 Ba(+)(H(2)O)(n)峰的强度低于 BaOH(+)(H(2)O)(n-1),这与 n = 2-4 的趋势相反。数据的合理化需要考虑基态和电子激发态 Ba 原子在非弹性和反应性 Ba + (H(2)O)(n)遭遇中的明显不同行为,这种行为可能发生在团簇源中。在这种情况下,Ba(H(2)O)(n) (n > 1)缔合产物的生成源自与载气原子的稳定碰撞,这得益于分子内振动重新分布,该分布在稳定化之前作用于相应的碰撞中间体;对于 Ba + (H(2)O)的遭遇,这种情况不太可能发生。总的来说,这种解释与额外的源内激光激发和猝灭实验一致,这些实验旨在定性探索扰动 Ba 原子电子态布居对观察到的强度模式的影响,以及源自高级从头算计算的 Ba + H(2)O 体系的各种可能反应的能量学。

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