Intermolecular interaction in density functional theory: Application to carbon nanotubes and fullerenes

Physical Review B - Condensed Matter and Materials Physics

Volumn 79, Issue 16, 2009, Pages

  Dappe, Y J ^a   Ortega, J ^b   Flores, F ^b  

^a INSTITUT DE PHYSIQUE ET CHIMIE DES MATÉRIAUX DE STRASBOURG   (France)

^b UNIVERSIDAD AUTÓNOMA DE MADRID   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 65649102227     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.79.165409     Document Type: Article

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