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We present a systematic investigation of the electronic structure of W, Mo, and paramagnetic Cr. Thermoreflectance has been used to test the most recent band-structure calculations. Analysis of the systematic trends and improvement of the experimental method allowed us to identify a number of new critical-point and Fermi-surface transitions. An unambiguous interpretation is given for most optical-absorption features in the 0.5<hν<5.0 eV photon-energy range.
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Colavita et al. (1983) studied this question.
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