Answers are grounded in this paper and cite their sources.
Pseudopotential ab initio calculations on dimers and tetramers of formula {[(H 3 P) 2 Au] + [AuCl 2 ] - } n (n = 1, 2) which are the products of a ligand distribution of systems (H 3 PAuCl) 2n , show that the different experimentally observed structures are actually energetically quite comparable.
No takes yet. Share an insight, caveat, or question.
Pyykkö et al. (1997) studied this question.
Synapse has enriched 10 related papers. Consider them for comparative context: