Theoretical evidence for a two-step mechanism in the functionalization single-walled carbon nanotube by aryl diazonium salts: Comparing effect of different substituent group

Chemical Physics Letters

Volumn 477, Issue 1-3, 2009, Pages 176-178

  Wang, Hongming ^a   Xu, Jingshi ^b  

^a NANCHANG UNIVERSITY   (China)

^b JIANGXI NORMAL UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ARYLDIAZONIUM SALTS; BOND-FORMING STEP; CHEMICAL ADSORPTION; FUNCTIONALIZATION; HIGHER-ENERGY BARRIERS; RATE DETERMINING STEP; SUBSTITUENT EFFECT; TWO-STEP MECHANISMS;

ADSORPTION; BENZENE; CARBON NANOTUBES;

SINGLE-WALLED CARBON NANOTUBES (SWCN);

EID: 67650736189     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2009.06.076     Document Type: Article

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