Abstract
We present {\it ab initio} LDA+DMFT results for the many-particle density of states of on the metallic side of the strongly first-order (-driven) insulator-metal transition. In strong contrast to LDA predictions, there is {\it no} remnant of even correlated Fermi liquid behavior in the correlated metal. Excellent quantitative agreement with published photoemission and X-ray absorption experiments is found in the metallic phase. We argue that the absence of FL-quasiparticles provides a natural explanation for the bad-metallic transport for . Based on this agreement, we propose that the I-M transition in is an orbital-selective Mott transition, and point out the relevance of orbital resolved one-electron and optical spectroscopy to resolve this outstanding issue.
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