On the accuracy of density functional theory for ion-molecule clusters. A study of PLn+ clusters of the first and second row hydrides
- Lopez, X.
- Ugalde, J.M.
- Sarasola, C.
- Cossio, F.P.
ISSN: 0008-4042
Year of publication: 1996
Volume: 74
Issue: 6
Pages: 1032-1048
Type: Article