Ab initio Calculations on the (ClAuPH3)2 Dimer with Relativistic Pseudopotential: Is the “Aurophilic Attraction” a Correlation Effect?

Angewandte Chemie International Edition in English

Volumn 30, Issue 5, 1991, Pages 604-605

  Pyykkö, Pekka ^a   Zhao, Yongfang ^a,b  

^a UNIVERSITY OF HELSINKI   (Finland)

^b JILIN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84990074521     PISSN: 05700833     EISSN: 15213773     Source Type: Journal    
DOI: 10.1002/anie.199106041     Document Type: Article

References (19)

1. Schwache intramolekulare Bindungsbeziehungen: Die konformationsbestimmende attraktive Wechselwirkung zwischen Gold(I)-Zentren
2. Homoatomare d10-d10-Wechselwirkungen — Auswirkungen auf Struktur- und Stoffeigenschaften
3. Gold(I) Complexes of Primary Phosphanes: Pair Formation through Au…Au Interactions