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Volumn 6, Issue 11, 2011, Pages 5649-5675

Computational simulation and statistical analysis on the relationship between corrosion inhibition efficiency and molecular structure of some phenanthroline derivatives on mild steel surface

Author keywords

Corrosion inhibitors; Density functional theory (DFT); Mild steel; Phenanthroline derivatives; Statistical analysis; Sulphuric acid

Indexed keywords


EID: 84855267440     PISSN: None     EISSN: 14523981     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (192)

References (53)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.