Ab initio Calculations on the (ClAuPH3)2 Dimer with Relativistic Pseudopotential: Is the “Aurophilic Attraction” a Correlation Effect?
- 1 May 1991
- journal article
- research article
- Published by Wiley in Angewandte Chemie International Edition in English
- Vol. 30 (5) , 604-605
- https://doi.org/10.1002/anie.199106041
Abstract
No abstract availableKeywords
This publication has 17 references indexed in Scilit:
- Preparations and structures of two polynuclear aggregates obtained by using the metallaligand dichloro[bis(diphenylphosphinomethyl)phenylarsine]digoldInorganic Chemistry, 1990
- An ab initio investigation of copper complexes with supershort copper-copper distancesThe Journal of Physical Chemistry, 1990
- Polynuclear ((diphenylphosphino)methyl)phenylarsine bridged complexes of gold(I). Bent chains of gold(I) and a role for Au(I)-Au(I) interactions in guiding a reactionJournal of the American Chemical Society, 1990
- Gold(I) Complexes of Primary Phosphanes: Pair Formation through Au…Au InteractionsEuropean Journal of Inorganic Chemistry, 1990
- Weak Intramolecular Bonding Relationships: The Conformation‐Determining Attractive Interaction between Gold(I) CentersAngewandte Chemie International Edition in English, 1988
- Schwache intramolekulare Bindungsbeziehungen: Die konformationsbestimmende attraktive Wechselwirkung zwischen Gold(I)‐ZentrenAngewandte Chemie, 1988
- Homoatomare d10‐d10‐Wechselwirkungen — Auswirkungen auf Struktur‐ und StoffeigenschaftenAngewandte Chemie, 1987
- Homoatomic d10–d10Interactions: Their Effects on Structure and Chemical and Physical PropertiesAngewandte Chemie International Edition in English, 1987
- Copper(I)-copper(I) interactions. Bonding relationships in d10-d10 systemsInorganic Chemistry, 1978
- Platinum(0)-platinum(0) dimers. Bonding relationships in a d10-d10 systemJournal of the American Chemical Society, 1978