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Volumn 15, Issue 41, 2009, Pages 10997-11009

Electronic structure and redox properties of metal nitride endohedral fullerenes M3N@C2n (M = Sc, Y, La, and Gd; 2n = 80, 84, 88, 92, 96)

Author keywords

Density functional calculations; Electrochemistry; Fullerenes; Homo lumo gap; Metal nitride clusters

Indexed keywords

ANODIC BEHAVIOR; CARBON CAGES; CATHODIC POTENTIALS; COMPUTATIONAL CALCULATIONS; COMPUTATIONAL MODEL; DENSITY FUNCTIONAL CALCULATIONS; ELECTROCHEMICAL SEPARATION; ENDOHEDRAL FULLERENE; HOMO-LUMO GAP; METAL NITRIDE CLUSTERS; METAL NITRIDES; REDOX PROPERTY;

EID: 70350221841     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.200900728     Document Type: Article
Times cited : (90)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.