富勒烯
化学
激发态
激发
分子内力
分子
分子间力
化学物理
星团(航天器)
离子
原子物理学
融合
物理
立体化学
语言学
哲学
有机化学
量子力学
计算机科学
程序设计语言
作者
Klavs Hansen,Henning Zettergren
标识
DOI:10.1021/acs.jpca.2c05366
摘要
The geometric structures and reaction dynamics of clusters of carbon fullerene molecules are reviewed. The topics on structure cover the elementary building blocks, the interatomic and intermolecular potentials, and the geometric structures of the aggregates. The dynamics part describes the time development after excitation with laser light, in bimolecular collisions, and in collisions with high energy atomic ions. These reactions produce singly or multiply charged clusters, fragmented or intact fullerene monomers, and fusion products. The duration of the interaction time and the transferred energy are found to play determining roles for the nature of the products. Short interaction times and high energy excitation favor intramolecular reactions on excited potential energy surfaces, producing fused products, often with a strong release of the combined excess energy and heat of fusion. Clusters excited at low energies tend to disintegrate into intact fullerene molecules.
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