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Volumn 61, Issue 10, 2005, Pages 933-942

Utility of quantum chemical parameters in the rationalization of corrosion inhibition efficiency of some organic inhibitors

Author keywords

Aluminum; Copper; Corrosion inhibition; Iron; Organic inhibitors; Quantum chemical parameters; Zinc

Indexed keywords

ALUMINUM; CARBON STEEL; COPPER; HYDROCHLORIC ACID; IRON; MOLECULES; SPECTROPHOTOMETERS; ZINC;

EID: 27844442270     PISSN: 00109312     EISSN: None     Source Type: Journal    
DOI: 10.5006/1.3280893     Document Type: Article
Times cited : (19)

References (35)
  • 1
    • 0004146184 scopus 로고    scopus 로고
    • (Chichester, U.K.: J. Wiley and Sons)
    • V.S. Sastri, Corrosion Inhibitors (Chichester, U.K.: J. Wiley and Sons, 1998), p. 195-240.
    • (1998) Corrosion Inhibitors , pp. 195-240
    • Sastri, V.S.1
  • 5
    • 0642350709 scopus 로고
    • "The Role of Pi Bonding in Corrosion Inhibition"
    • (Ferrara, Italy: Ann. Univ. Ferrara, N.S.)
    • A.I. Altsbiera, S.Z. Levin, A.P. Dorohkov, "The Role of Pi Bonding in Corrosion Inhibition," 3rd Eur. Symp. Corrosion Inhibitor (Ferrara, Italy: Ann. Univ. Ferrara, N.S., 1971), p. 577.
    • (1971) 3rd Eur. Symp. Corrosion Inhibitor , pp. 577
    • Altsbiera, A.I.1    Levin, S.Z.2    Dorohkov, A.P.3
  • 20
    • 27844476567 scopus 로고
    • "Theoretical Method of Selection of Inhibitors"
    • CIM, held Aug. 1992 (Montreal, Canada: CIM)
    • V.S. Sastri, J.R. Perumareddi, "Theoretical Method of Selection of Inhibitors," Proc. of Int. Conf. on Materials Performance, CIM, held Aug. 1992 (Montreal, Canada: CIM, 1992), p. 45-54.
    • (1992) Proc. of Int. Conf. on Materials Performance , pp. 45-54
    • Sastri, V.S.1    Perumareddi, J.R.2
  • 32
    • 0003055536 scopus 로고
    • "Semiempirical Molecular Orbital Methods"
    • eds. K.B. Lipkowitz, D.B. Boyd (New York, NY: VCH Publishers)
    • J.J.P. Stewart, "Semiempirical Molecular Orbital Methods," in Review in Computational Chemistry, eds. K.B. Lipkowitz, D.B. Boyd (New York, NY: VCH Publishers, 1990).
    • (1990) Review in Computational Chemistry
    • Stewart, J.J.P.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.