Ab initio study of collisions between Li and C-60

被引:5
作者
Aree, T
Hannongbua, S
机构
[1] Chemistry Department, Faculty of Science, Chulalongkorn University
关键词
D O I
10.1016/S0009-2614(97)00026-2
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Ab initio calculations have been performed for the endohedral and exohedral complexes of C-60 and a lithium atom, using the 6-31G basis set. Lithium was positioned along four trajectories perpendicular to the surface of the cage, leading to a total of 60 endohedral and 80 exohedral configurations. The interaction energies have been fitted to functional forms and the corresponding energies where Li is on the surface of the cage have been investigated. Penetration probabilities have also been calculated. It was found that the easiest pathway for firing Li to the cage of C-60 is through the center of a hexagon (6-membered ring). The corresponding threshold energy is 28 eV.
引用
收藏
页码:427 / 430
页数:4
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