CALCULATED STRUCTURES OF SAU3+ AND S(AUPH3)(3)(+)

Authors
PYYKKO P ANGERMAIER K ASSMANN B SCHMIDBAUR H
Citation
P. Pyykko et al., CALCULATED STRUCTURES OF SAU3+ AND S(AUPH3)(3)(+), Journal of the Chemical Society, Chemical Communications, (18), 1995, pp. 1889-1890
Citations number
18
Categorie Soggetti
Chemistry
Journal title
Journal of the Chemical Society, Chemical Communications → ACNP
ISSN journal
00224936
Issue
18
Year of publication
1995
Pages
1889 - 1890
Database
ISI
SICI code
0022-4936(1995):18<1889:CSOSAS>2.0.ZU;2-7
Abstract
Pseudopotential ab initio calculations on SAu3+ and S(AuPH3)(3)+ close ly reproduce the experimental Au-S-Au angles of monomeric S(AUPR(3))(3 )+ (PR(3) = PPh(3), PPr3i) if both correlation and relativistic effect s are included.