Author:
Sulfab Yousif,Al-Sogair Fawziyah M.
Subject
Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry
Cited by
6 articles.
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1. The electronic structure and physicochemical characteristics of chlorohydroquinone compounds using density functional theory and Hartree-Fock techniques;S AFR J CHEM-S-AFR T;2024
2. Inner sphere oxidation of N,N′-ethylenebis(isonitrosoacetyleacetoneimine)copper(II) by N-bromosuccinimide in aqueous weakly acidic solutions;Transition Metal Chemistry;2012-12-23
3. Kinetics and mechanism of reduction of 2,8-dimethyl-1,9-diphenyl-3,7-diaza-2,7-nonadiene-1,9-dione dioximatocopper(III) ([CuIII A]+) and 4,6,9-trimethyl-5,8-diaza-4,8-dodecadiene-2,3,10,11-tetraone 3,10-dioximatocopper(III) ([CuIIIB]+) by p-methoxyphenol, 1,2-dihydroxybenzene, 1,4-dihydroxybenzene and some of its derivatives;Transition Metal Chemistry;2005-05
4. 26 Mechanisms of reactions in solution;Annual Reports Section "A" (Inorganic Chemistry);2005
5. 14 Copper;Annual Reports Section "A" (Inorganic Chemistry);2005