期刊文献+

Theoretical Investigations of La_2C_2 Cluster

Theoretical Investigations of La_2C_2 Cluster
下载PDF
导出
摘要 Possible structures of La 2C 2 were studied and proposed by use of density functional theory. All proposed isomers are planar. The results indicate that the structure with the lowest symmetry ( C 1) is the most stable. Linear isomers are not favored . Possible structures of La 2C 2 were studied and proposed by use of density functional theory. All proposed isomers are planar. The results indicate that the structure with the lowest symmetry ( C 1) is the most stable. Linear isomers are not favored .
出处 《Journal of Rare Earths》 SCIE EI CAS CSCD 2003年第4期492-493,共2页 稀土学报(英文版)
基金 ProjectsupportedbyChangchunInstituteofAppliedChemistry
关键词 computational chemistry density functional theory La 2C 2 STRUCTURE STABILITY rare earths computational chemistry density functional theory La 2C 2 structure stability rare earths
  • 相关文献

参考文献4

  • 1Wu Z J,Meng Q B,Zhang S Y.Theoretical investigation of LaCn+ ( n = 2 ~ 8) clusters[].Chemical Physics Letters.1997 被引量:1
  • 2Lee C,Yang W,Parr R G.Development of the ColleSalvetti correlation-energy formula into a functional of the electron density[].Physical Review B Condensed Matter and Materials Physics.1988 被引量:1
  • 3Pelino M,Gingerich K A,Nappi B,et al.Thermodynamic study of the gaseous dilanthanum carbides, La2C2 ,La2C3 , La2C4 , La2C5 , La2C6 and La2C8 by high temperature mass spectroscopy[].The Journal of Chemical Physics.1984 被引量:1
  • 4Shelimov K B,Jarrold M F.Carbon clusters containing two metal atoms: structures, growth mechanism, and fullerent formation[].Journal of the American Chemical Society.1996 被引量:1

相关作者

内容加载中请稍等...

相关机构

内容加载中请稍等...

相关主题

内容加载中请稍等...

浏览历史

内容加载中请稍等...
;
使用帮助 返回顶部