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THE AB INITIO CALCULATION FOR THE BONDING STATE OF THE Hn CTUSTERS
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|作者：
Liang-mo Mei
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THE AB INITIO CALCULATION FOR THE BONDING STATE OF THE H_n CTUSTERS;
AB;
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摘要：
The equilibrium geometries of several Hn(n=4,5,6,7,9,13)clusters withcertain symmetry have been optimized by the ab initio Murtaug-Sargent(MS)method.We find that the stability of a centered cluster depends on thestructure,the spin symmetry and the coordinate number,and the latter playsa more important role.
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页码：1585 / 1589
页数：5
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