A density function theory investigation on sandwich-type heavy transition metal complexes(B6C)2M containing planar hexacoordinate carbons

Gaodeng Xuexiao Huaxue Xuebao/Chemical Journal of Chinese Universities

Volumn 28, Issue 1, 2007, Pages 129-131

  Li, Si Dian ^a   Ren, Guang Ming ^a   Miao, Chang Qing ^a   Li, Dong Dong ^a  

^a Xinzhou Teachers' College   (China)

Author keywords

Bonding characteristic; Density function theory; Electronic structure; Geometrical structure; Transition metal sandwich type complex

Indexed keywords

EID: 34247362827     PISSN: 02510790     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (9)