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Volumn 61, Issue 8, 2010, Pages 709-714

DFT theoretical studies of antipyrine Schiff bases as corrosion inhibitors

Author keywords

[No Author keywords available]

Indexed keywords

ANTI-CORROSIVE; B3LYP/6-31G; COMPUTATIONAL CALCULATIONS; ELECTRONIC AND STRUCTURAL PROPERTIES; GOOD CORRELATIONS; HIGHEST OCCUPIED MOLECULAR ORBITAL; INHIBITION EFFICIENCY; LOWEST UNOCCUPIED MOLECULAR ORBITAL; MOLECULAR VOLUME; NEGATIVE CHARGE; QUANTUM CHEMICAL PARAMETERS; SCHIFF BASIS; SEPARATION ENERGY; THEORETICAL STUDY; TOTAL CHARGE; TOTAL ENERGY;

EID: 77955754378     PISSN: 09475117     EISSN: 15214176     Source Type: Journal    
DOI: 10.1002/maco.200905361     Document Type: Article
Times cited : (48)

References (43)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.