Calculated structures of SAu3+ and S(AuPH 3)3+

Pekka Pyykkö, Klaus Angermaier, Bernd Assmann, Hubert Schmidbaur

Research output: Contribution to journalArticlepeer-review

43 Scopus citations


Pseudopotential ab initio calculations on SAu3+ and S(AuPH3)3+ closely reproduce the experimental Au-S-Au angles of monomeric S(AuPR3)3+ (PR 3 = PPh3, PPri3) if both correlation and relativistic effects are included.

Original languageEnglish
Pages (from-to)1889-1890
Number of pages2
JournalJournal of the Chemical Society, Chemical Communications
Issue number18
StatePublished - 1995
Externally publishedYes


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