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The nature of C–H⋯M agostic interactions in model metal complexes [M 2+ (CH 2 CH 3 )(PH 3 ) n Cl] (where M=Sc, Ti, V, Ti, Cr, Mn, Fe, Co, Ni, Cu, Zn; n=1,2,3,4) was studied with the natural bond orbital analysis (NBO) approach using density functional theory (DFT) optimized geometries at the B3LYP/6-31G(d,p) level of theory. The effect of nature of metal, coordination...
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