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Density Functional Theory Study on (Cl2GaN3)n (n=1 4) Clusters 被引量:1
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作者 Xia, Qiying Ma, Dengxue +1 位作者 Zhao, Wenwei Xiao, Heming 《Chinese Journal of Chemistry》 SCIE CAS CSCD 2011年第9期1817-1823,共7页
The molecular geometries, vibrational properties, and thermodynamic properties of the clusters (Cl2GaN3)n (n= 1--4) have been predicted at the B3LYP/6-311 +G* level. The optimized clusters (Cl2GaN3)n (n=2--4... The molecular geometries, vibrational properties, and thermodynamic properties of the clusters (Cl2GaN3)n (n= 1--4) have been predicted at the B3LYP/6-311 +G* level. The optimized clusters (Cl2GaN3)n (n=2--4) all possess cyclic structures containing Ga--N,--Ga linkages. The relationships between geometrical parameters and oli- gomerization degree n are discussed. The gas-phase structures of the trimers prefer to exist in boat-twisting confor- mation. As for the tetramer, the $4 symmetry structure is the most stable. The infrared spectra are obtained and as- signed by vibrational analysis. Thermodynamic properties derived from the infrared spectra on the basis of statistical thermodynamic principles are linearly correlated with the oligomerization degree n as well as the temperature. Meanwhile, thermodynamic analysis of the gas-phase reaction suggests that the oligomerization is exothermic and favorable under high temperature. 展开更多
关键词 (Cl2gan3). (n =1--4) clusters AZIDE density functional theory (DFT) structural feature IR spectra thermodynamics
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