Published in
Elsevier, Computational and Theoretical Chemistry, (1080), p. 16-22
DOI: 10.1016/j.comptc.2016.02.001
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Theoretical study of bis(N-(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)ethanimidamidato)M complexes (M = Co, Ni, Cu, Zn, Pd, Cd): Structural, electronic and optical properties
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