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IC501004U
IC501004U
http://dx.doi.org/10.1021/IC501004U
An investigation of chlorine ligands in transition-metal complexes via ³⁵Cl solid-state NMR and density functional theory calculations.
P356
Q46846904-89A3DA62-2035-434D-B0FA-20F8DC094CA7
P356
IC501004U
http://dx.doi.org/10.1021/IC501004U