DFT calculations of the defect structures, electronic structures, and EPR parameters for three Rh²⁺ centers in AgCl

E-ISSN： 1097-458x|56|3|196-209

ISSN： 0749-1581

Source： MAGNETIC RESONANCE IN CHEMISTRY, Vol.56, Iss.3, 2018-03, pp. : 196-209

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