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首页> 外文期刊>The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory >Theoretical investigation on the stability of negatively charged formic acid clusters
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Theoretical investigation on the stability of negatively charged formic acid clusters

机译:带负电荷的甲酸簇稳定性的理论研究

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Recent experimental results on negatively charged formic acid clusters generated by the impact of ~(252)Cf fission fragments on icy formic acid target are compared to quantum mechanical calculations. Structures for the clusters series, (HCOOH)nOH~-, where 2 ≤ n ≤ 4, are proposed based on ab initio electronic structure methods. The results show that cluster growth does not have a regular pattern of nucleation. A stability analysis was performed considering the commonly defined stability function. Temporal behavior of the clusters was evaluated by Born-Oppenheimer molecular dynamics to check the mechanism that provides cluster stability. The evaluated temporal profiles indicate the importance of hydrogen atom migration between the formic acid moieties in maintaining the stability of the structures and the water formation due to hydrogen abstraction by the hydroxyl approach.
机译:将由〜(252)Cf裂变碎片对冰甲酸靶的影响产生的带负电荷的甲酸簇的最新实验结果与量子力学计算进行了比较。基于从头算电子结构方法,提出了簇序列(HCOOH)nOH〜-的结构,其中2≤n≤4。结果表明,簇生长没有规则的成核模式。考虑到通常定义的稳定性函数,进行了稳定性分析。通过Born-Oppenheimer分子动力学评估了簇的时间行为,以检查提供簇稳定性的机理。所评估的时间概况表明,由于通过羟基方法提取氢,甲酸部分之间的氢原子迁移对于维持结构的稳定性和水形成的重要性。

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