A theoretical study for the isomers of neutral, cationic and anionic phosphorus clusters P5, P7, P9

被引:53
作者
Chen, MD
Huang, RB
Zheng, LS
Zhang, QE
Au, CT [1 ]
机构
[1] Hong Kong Baptist Univ, Dept Chem, Kowloon, Hong Kong, Peoples R China
[2] Xiamen Univ, Dept Chem, State Key Lab Phys Chem Solid Surfaces, Xiamen 361005, Peoples R China
基金
中国国家自然科学基金;
关键词
D O I
10.1016/S0009-2614(00)00671-0
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
The cations and anions of P-5, P-7 and P-9 exhibit intensities of significance on the mass spectra of phosphorus clusters produced in direct laser vaporization. We have acquired in the total fifty isomers of P-5, P-7, P-9 and their cations and anions by means of the B3LYP, DFT method. According to total energies, the most stable isomers have been predicted. A cationic cluster prefers to adopt structures with an atom(s) which is four-fold coordinated. The planar pentagon structure is a frequent sub-unit in the phosphorus clusters. Both tetrahedral P-4 and cuneane P-8 are common components of the clusters and can be considered as important units for the construction of large clusters. (C) 2000 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:22 / 28
页数:7
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