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Volumn 6, Issue 4, 2011, Pages 1045-1057

Molecular dynamics simulation and quantum chemical calculations for the adsorption of some thiosemicarbazone (TSC) derivatives on mild steel

Author keywords

Corrosion; Mild steel; Molecular dynamics; Thiosemicarbazone derivatives

Indexed keywords


EID: 79955165853     PISSN: 14523981     EISSN: 14523981     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (10)

References (19)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.