Calculated structures of SAu3+and S(AuPH3)3+
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Molecular Medicine
Link
http://pubs.rsc.org/en/content/articlepdf/1995/C3/C39950001889
Reference18 articles.
1. The fascinating implications of new results in gold chemistry
2. Ab-initio-Rechnungen am Dimer (ClAuPH3)2 mit relativistischem Pseudopotential: Ist die „aurophile Attraktion” ein Korrelationseffekt?
3. Ab initio Calculations on the(ClAuPH3)2 Dimer with Relativistic Pseudopotential: Is the“Aurophilic Attraction” a Correlation Effect?
4. Relativistic pseudo-potential analysis of the weak Au(I)…Au(I) attraction
5. Structure of tetrakis(phosphine)nitrido- or -phosphinidyne or arsinidyneultragold(1+): Td or C4v?
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1. Probing the 2D-to-3D structural transition in gold clusters with a single sulfur atom: AuxS0,±1 (x = 1–10);RSC Adv.;2014
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3. Structure, Bonding, and Reactivity of Reactant Complexes and Key Intermediates;Topics in Current Chemistry;2011
4. Quantum-chemical study of trans influence in gold(I) linear complexes;Russian Journal of General Chemistry;2010-07
5. References;Relativistic Quantum Chemistry;2009-01-14
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