Density functional theory (DFT) and ab initio investigations of the electronic and molecular structures of the monomer and the dimer of trimethylaluminium

Chinese Journal of Chemistry

Volumn 16, Issue 3, 1998, Pages 209-212

  Hong, Gong Yi ^a   Cao, Xiao Yan ^a   Wang, Dian Xun ^a   Li, Le Min ^b   Xu, Guang Xian ^b  

^a INSTITUTE OF GEOLOGY AND GEOPHYSICS   (China)

^b PEKING UNIVERSITY   (China)

Author keywords

Ab initio methods; Density Functional Theory (DFT); Trimethylaluminium

Indexed keywords

EID: 0005264488     PISSN: 1001604X     EISSN: None     Source Type: Journal    
DOI: 10.1002/cjoc.19980160303     Document Type: Article

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