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Experimental details of the synthetic procedures are provided in Supporting Information. Details of the X-ray crystallographic analyses of the copper(II) complexes are also provided in Supporting Information CIF format
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-1, respectively). TDDFT computations predict strong and weak absorption maxima at approximately 450 and 620 nm, respectively.
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-1, respectively). TDDFT computations predict strong and weak absorption maxima at approximately 450 and 620 nm, respectively.
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H are presented in Figure S18. The acquisition of a resonance Raman spectrum has not yet proven possible.
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H are presented in Figure S18. The acquisition of a resonance Raman spectrum has not yet proven possible.
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