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Volumn 30, Issue 15, 2009, Pages 2509-2514

First-principles study of molecular hydrogen dissociation on doped Al 12X(X = B, Al, C, Si, P, Mg, and Ca) clusters

Author keywords

Cluster; Hydrogen dissociation; Rst principles computations

Indexed keywords

ACTIVATION BARRIERS; CLUSTER; FIRST-PRINCIPLES STUDY; HYDROGEN DISSOCIATION; MAGIC CLUSTERS; METAL CLUSTER; MOLECULAR HYDROGEN; REACTION ENERGY; RST-PRINCIPLES COMPUTATIONS;

EID: 70349932438     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.21239     Document Type: Article
Times cited : (53)

References (62)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.