A comparison of metallophilic interactions in group 11[X–M–PH 3 ] n ( n = 2–3) complex halides (M = Cu, Ag, Au; X = Cl, Br, I) from density functional theory
A comparison of metallophilic interactions in group 11[X–M–PH 3 ] n ( n = 2–3) complex halides (M = Cu, Ag, Au; X = Cl, Br, I) from density functional theory
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