The problem of resolving molecular components of the electronic structure of complex, organic solids with respect to their chemical and orbital character has been approached using corelevel photon spectroscopies. Specifically, the bulk C 2p occupied and unoccupied partial densities of states (PDOS)
Single-crystal X-ray and neutron diffraction investigations of the temperature dependence of the structure of the Tc = 10 K organic superconductor κ-(ET)2Cu(NCS)2
✍ Scribed by Arthur J. Schultz; Mark A. Beno; Urs Geiser; H.Hau Wang; Aravinda M. Kini; Jack M. Williams; Myung-Hwan Whangbo
- Publisher
- Elsevier Science
- Year
- 1991
- Tongue
- English
- Weight
- 799 KB
- Volume
- 94
- Category
- Article
- ISSN
- 0022-4596
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The crystal structures of the compounds \(\mathrm{Sr}_{2} \mathrm{RuO}_{4}\) and \(\mathrm{Sr}_{2} \mathrm{IrO}_{4}\) have been analyzed at room temperature and at \(10 \mathrm{~K}\) with the neutron powder diffraction technique and the Rietveld method of profile fitting. \(\mathrm{Sr}_{2} \mathrm{R
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