A density functional study on nitrogen-doped carbon clusters C nN3-(n=1-8)

Journal of Chemical Physics

Volumn 121, Issue 23, 2004, Pages 11661-11667

  Chen, Mingdan ^a   Liu, Jianwen ^a,c   Dang, Li ^a   Zhang, Qianer ^a   Au, C T ^b  

^a XIAMEN UNIVERSITY   (China)

^b HONG KONG BAPTIST UNIVERSITY   (Hong Kong)

^c CHINESE UNIVERSITY OF HONG KONG   (Hong Kong)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; COMPUTER SOFTWARE; DOPING (ADDITIVES); GROUND STATE; MATHEMATICAL MODELS; OPTIMIZATION; PROBABILITY DENSITY FUNCTION;

BONDING CHARACTERS; CLUSTERS; ELECTRON AFFINITIES; ENERGY DIFFERENCES;

CARBON;

EID: 11044226527     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1814933     Document Type: Article

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