Addition of diazomethane to armchair single-walled carbon nanotubes and their reaction sequences: A computational study

Chemical Physics Letters

Volumn 436, Issue 1-3, 2007, Pages 218-223

  Wanno, Banchob ^a   Du, A J ^b   Ruangpornvisuti, Vithaya ^a   Smith, Sean C ^b  

^a Faculty of Science   (Thailand)

^b UNIVERSITY OF QUEENSLAND   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; COMPUTER SIMULATION; METHANE; MOLECULAR STRUCTURE; NITROGEN COMPOUNDS; REACTION KINETICS;

DIAZOMETHANE; ORBITAL ENERGIES; TRANSITION-STATE STRUCTURES;

CARBON NANOTUBES;

EID: 33846840755     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2007.01.048     Document Type: Article

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