Collision-induced dissociation and density functional study of the structures and energies of cyclic C2nN5- clusters

被引:12
作者
Tang, ZC [1 ]
BelBruno, JJ
Huang, RB
Zheng, LS
机构
[1] Dartmouth Coll, Burke Chem Lab, Dept Chem, Hanover, NH 03755 USA
[2] Xiamen Univ, State Key Lab Phys Chem Solid Surface, Dept Chem, Xiamen 361005, Peoples R China
关键词
D O I
10.1063/1.481548
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
In this paper, we report mass spectrometry studies on C2nN5- cluster ions by collision-induced dissociation (CID). The mass-selected cluster ions were dissociated by collision with a crossed nitrogen beam and the fragment ions were mass analyzed in a secondary mass spectrometer. Characterization of the species as cyano-substituted, planar five-membered rings is supported by density functional theory (DFT) calculations. Based on the analysis of the experimental and computational results, cluster structures, energies, and stabilities are discussed. (C) 2000 American Institute of Physics. [S0021-9606(00)01921-8].
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页码:9276 / 9281
页数:6
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