Computational design of linear, flat, and tubular nanomolecules using planar tetracoordinate carbon C 2Al 4 units

Computational and Theoretical Chemistry

Volumn 992, Issue , 2012, Pages 78-83

  Wu, Yan Bo ^a,b   Li, Zong Xiao ^a   Pu, Xiao Hua ^a   Wang, Zhi Xiang ^c  

^a BAOJI UNIVERSITY OF ARTS AND SCIENCES   (China)

^b SHANXI UNIVERSITY   (China)

^c UNIVERSITY OF CHINESE ACADEMY OF SCIENCES   (China)

Author keywords

Density functional calculations; Molecular chains; Molecular sheets; Nanotubes; Planar tetracoordinate carbon

Indexed keywords

EID: 84863096429     PISSN: 2210271X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.comptc.2012.05.008     Document Type: Article

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