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Volumn 1020, Issue , 2013, Pages 136-142

First-principles investigation of thiophene adsorption on Ni13 and Zn@Ni12 nanoclusters

Author keywords

Adsorption; Density functional theory; Thiophene; Zn@Ni12 clusters

Indexed keywords


EID: 84883049125     PISSN: 2210271X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.comptc.2013.07.044     Document Type: Article
Times cited : (14)

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