Theoretical study on pyrazinamide adsorption onto covalently functionalized (5,5) metallic single-walled carbon nanotube

Chemical Physics Letters

Volumn 500, Issue 1-3, 2010, Pages 65-70

  Saikia, Nabanita ^a   Deka, Ramesh C ^a  

^a TEZPUR UNIVERSITY   (India)

Author keywords

[No Author keywords available]

Indexed keywords

COVALENT ATTACHMENT; COVALENT INTERACTIONS; DRUG MOLECULES; FUNCTIONALIZATIONS; FUNCTIONALIZED; GASPHASE; GLOBAL PARAMETERS; METALLIC SINGLE-WALLED CARBON NANOTUBES; MOLECULAR DESCRIPTORS; PYRAZINAMIDE; SOLVATION ENERGY; THEORETICAL STUDY;

ADSORPTION; DENSITY FUNCTIONAL THEORY; HYDRAZINE; NUCLEAR ENERGY; POTENTIAL ENERGY; SINGLE-WALLED CARBON NANOTUBES (SWCN);

BINDING ENERGY;

EID: 78649965485     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2010.09.075     Document Type: Article

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