The interaction of Cr(CO)3 on the (n, 0) nanotube side-walls: A density functional study through a cluster model approach

Molecular Physics

Volumn 101, Issue 13, 2003, Pages 2047-2054

  Nunzi, F ^a   Mercuri, F ^a   Sgamellotti, A ^a  

^a UNIVERSITY OF PERUGIA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON NANOTUBES; CHROMIUM COMPOUNDS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; PROBABILITY DENSITY FUNCTION;

CIRCUMCORONENE MOLECULE; METAL FRAGMENT; SINGLE WALL CARBON NANOTUBES;

MOLECULAR PHYSICS;

EID: 1542287357     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/0026897031000109419     Document Type: Article

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