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
Add your recorded webinar
Do you already have a recorded webinar? Grow your audience and get more views by easily listing your recording on Peeref.
Upload NowCreate your own webinar
Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.
Create Now