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Electrochemical, quantum chemical calculation, qsar and molecular dynamics simulation studies on some carbazole derivatives as corrosion and biocorrosion inhibitors for mild steel in acidic medium

dc.contributor.advisorEbenso, Eno E.
dc.contributor.authorNwankwo, Henry U.
dc.contributor.researchID22168370 - Ebenso, Eno Effiong (Supervisor)
dc.date.accessioned2021-03-02T11:13:58Z
dc.date.available2021-03-02T11:13:58Z
dc.date.issued2017
dc.descriptionPhD (Chemistry), North-West University, Mafikeng Campus, 2017en_US
dc.description.abstract"Abstract not copied"en_US
dc.description.thesistypeDoctoralen_US
dc.identifier.urihttps://orcid.org/0000-0002-9500-0147
dc.identifier.urihttp://hdl.handle.net/10394/36837
dc.language.isoenen_US
dc.publisherNorth-West University (South Africa)en_US
dc.titleElectrochemical, quantum chemical calculation, qsar and molecular dynamics simulation studies on some carbazole derivatives as corrosion and biocorrosion inhibitors for mild steel in acidic mediumen_US
dc.typeThesisen_US

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