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Volumn 821, Issue 1-3, 2007, Pages 101-105

A theoretical exploration of the interaction of adsorptive molecules with the ZnS clusters

Author keywords

Density functional calculations; Interaction; ZnS cluster

Indexed keywords


EID: 34748911907     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2007.06.032     Document Type: Article
Times cited : (17)

References (16)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.