Mechanism of fullerene hydrogenation by polyamines: Ab initio density functional calculations

Physical Review B - Condensed Matter and Materials Physics

Volumn 78, Issue 11, 2008, Pages

  Kim, Eunja ^a   Weck, Philippe F ^a   Berber, Savas ^b,c   Tománek, David ^c  

^a UNIVERSITY OF NEVADA   (United States)

^b GEBZE TECHNICAL UNIVERSITY   (Turkey)

^c MICHIGAN STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 51749097506     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.78.113404     Document Type: Article

References (18)

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