Relativistic pseudo-potential analysis of the weak Au(I)...Au(I) attraction

Chemical Physics Letters

Volumn 197, Issue 6, 1992, Pages 586-590

  Li, Jian ^a   Pyykkö, Pekka ^a  

^a UNIVERSITY OF HELSINKI   (Finland)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33746386380     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(92)85820-Z     Document Type: Article

References (39)

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2. Homoatomic d10–d10 Interactions: Their Effects on Structure and Chemical and Physical Properties
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4. Ab initio Calculations on the(ClAuPH3)2 Dimer with Relativistic Pseudopotential: Is the“Aurophilic Attraction” a Correlation Effect?
5. Relativistic effects in gold chemistry. I. Diatomic gold compounds
6. The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors
7. Gold Complexes with Selenium Ligands, IV(1) Preparation, Crystal Structures and Reactions of Phosphine(selenourea)gold(I) Complexes
8. Aurophilie als konzertierter Effekt: Relativistische MO-Berechnungen für Kohlenstoff-zentrierte Goldcluster
9. Aurophilicity as Concerted Effect: Relativistic MO Calculations on Carbon-Centered Gold Clusters
10. Role of phosphine ligands in gold cluster chemistry. Relativistic SCF calculations on Au2 and Au2(PH3)2
11. Ab initio relativistic effective potentials with spin-orbit operators. I. Li through Ar
12. Modern theoretical chemistry
13. Schwache intramolekulare Bindungsbeziehungen: Die konformationsbestimmende attraktive Wechselwirkung zwischen Gold(I)-Zentren
14. Weak Intramolecular Bonding Relationships: The Conformation-Determining Attractive Interaction between Gold(I) Centers
15. Synthesis and structural characterization of gold-(I), -(III) and silver(I) complexes of the ylide ligand Ph3P?CHC(O)NMe2. Crystal structure of [(AuPPh3)2{�-C(PPh3)C(O)NMe2}]ClO4