An ab initio study of the aggregation of LAuX molecules and [LAuL]+[XAuX]- ions
Abstract
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.
Please wait while we load your content...
