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关于内嵌富勒烯He@C中HeHe键的存在性

On the Existence of HeHe Bond in the Endohedral Fullerene Hе @C.

作者信息

Yu Nikolaienko Tymofii, Kryachko Eugene S, Dolgonos Grygoriy A

机构信息

Faculty of Physics, Taras Shevchenko National University, Kiev, 01601, Ukraine.

Bogolyubov Institute for Theoretical Physics, Natl. Academy of Sci, Kiev, 03143, Ukraine.

出版信息

J Comput Chem. 2018 Jul 5;39(18):1090-1102. doi: 10.1002/jcc.25061. Epub 2017 Sep 6.

DOI:10.1002/jcc.25061
PMID:28877370
Abstract

Twenty years have already been passed since the endohedral fullerene's void ceaselessly attracts attention of both, experimentalists and theoreticians, computational chemists and physicists in particular, who direct their efforts on computer simulations of encapsulating atoms and molecules into fullerene void and on unraveling the arising bonding patterns. We review recent developments on the endohedral He @C fullerene, on its experimental observation and on related computational works. The two latter are the main concerns in the present work: on the one hand, there experimentally exists the He dimer embedded into C void. On the other, computational side, each He atom exhibits a negligible charge transfer to C resulting in that altogether, the He dimer exists as a fractionally charged (He ) . Whether there exists a bond between these two helium atoms is the key question of the present work. Since a bond is a two-body creature, we assert that it suffices to define the bond on the basis of Löwdin's postulate of a molecule which we invoke to investigate such formation of the He dimer in a given C void in terms of the HeHe potential energy well. It is analytically demonstrated that this well enables to maintain at least one bound (ground) state, and therefore, according to Löwdin's postulate which is naturally anticipated within quantum theory, we infer that (He ) is a molecule, a diatomic, where two heliums are bonded to each other. Using these arguments, we also propose to extend the concept of stability of endohedral fullerenes. © 2017 Wiley Periodicals, Inc.

摘要

自从内嵌富勒烯的笼内空间不断吸引着实验学家和理论学家,尤其是计算化学家和物理学家的关注以来,已经过去了二十年。他们致力于将原子和分子封装到富勒烯笼内的计算机模拟以及揭示由此产生的键合模式。我们回顾了内嵌氦@C富勒烯的最新进展、其实验观测以及相关的计算工作。后两者是本工作的主要关注点:一方面,实验上存在嵌入C笼内的氦二聚体。另一方面,在计算方面,每个氦原子向C的电荷转移可忽略不计,结果是,氦二聚体整体以部分带电的(He₂⁺)形式存在。这两个氦原子之间是否存在键是本工作的关键问题。由于键是一种双体现象,我们断言,根据洛丁分子假设来定义键就足够了。我们利用这一假设,从He-He势能阱的角度研究在给定C笼内He二聚体的形成情况。分析表明,这个阱能够维持至少一个束缚(基)态,因此,根据量子理论中自然预期的洛丁假设,我们推断(He₂⁺)是一个分子,一个双原子分子,其中两个氦原子相互键合。基于这些论证,我们还提议扩展内嵌富勒烯稳定性的概念。© 2017威利期刊公司

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