Calculated Structure and Optical Properties of Tl2Pt(CN)4
Author:
Affiliation:
1. Max-Planck-Institut für Physik komplexer Systeme, Bayreuther Strasse 40, Haus 16, D-01187 Dresden, Germany
2. Department of Chemistry, University of Helsinki, P.O. Box 55 (A. I. Virtasen aukio 1), FIN-00014 Helsinki, Finland
Publisher
American Chemical Society (ACS)
Subject
Inorganic Chemistry,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ic951049m
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1. An ab initio investigation of copper complexes with supershort copper-copper distances
2. Ab-initio-Rechnungen am Dimer (ClAuPH3)2 mit relativistischem Pseudopotential: Ist die „aurophile Attraktion” ein Korrelationseffekt?
3. Predicted ligand dependence of the Au(I)…Au(I) attraction in (XAuPH3)2
4. Metal-metal bonds in thallium(I)-thallium(I) compounds: fact or fiction?
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