Investigation on transition-metal hydrometal complexes MnHnC with planar coordinate carbon centers by density functional theory

Wuli Huaxue Xuebao/ Acta Physico - Chimica Sinica

Volumn 23, Issue 5, 2007, Pages 743-745

  Li, Si Dian ^a   Guo, Qiao Ling ^b   Miao, Chang Qing ^a   Ren, Guang Ming ^a  

^a XINZHOU TEACHERS UNIVERSITY   (China)

^b Taiyuan Teachers College   (China)

Author keywords

Density functional theory; Electronic structure; Geometrical structure; Planar coordinate carbon; Transition metal hydrometal

Indexed keywords

EID: 38749142745     PISSN: 10006818     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (9)

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