Conceptual Density Functional Theoretical Investigation of the Corrosion Inhibition Efficiencies of Some Molecules Containing Mercapto (-SH) Group
Publisher: Bentham Science Publishers
E-ISSN: 1877-9476|7|2|147-153
ISSN: 1877-9468
Source: Current Physical Chemistry, Vol.7, Iss.2, 2017-09, pp. : 147-153
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Abstract