Predicted ligand dependence of the Au(I)…Au(I) attraction in (XAuPH3)2
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference26 articles.
1. Ab-initio-Rechnungen am Dimer (ClAuPH3)2 mit relativistischem Pseudopotential: Ist die „aurophile Attraktion” ein Korrelationseffekt?
2. Ab initio Calculations on the(ClAuPH3)2 Dimer with Relativistic Pseudopotential: Is the“Aurophilic Attraction” a Correlation Effect?
3. Relativistic pseudo-potential analysis of the weak Au(I)…Au(I) attraction
4. Structure of tetrakis(phosphine)nitrido- or -phosphinidyne or arsinidyneultragold(1+): Td or C4v?
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