Thermodynamic properties at the kinetic freeze-out in the Au + Au and Cu + Cu collisions at the RHIC using the Tsallis distribution
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Nuclear Science & Technology↗
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Results for “Cu”
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Steering the methanol steam reforming performance of Cu/ZrO2 catalysts by modification of the Cu-ZrO2 interface dimensions resulting from Cu loading variation
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37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
Electronic structure and dynamics analysis of the Cu-Ag binary alloy by a tight-binding parametrization
Not provided.
Materials Science↗
Localized corrosion of thermally aged Cu-containing Ni-13Cr-10Fe alloys: The role of Cu enrichment induced grain boundary sensitization
Not Available
Hariharan, Karthikeyan (ORCID:000000033899500X)↗
Effects of dioxygen pressure on rates of NO[subscript x] selective catalytic reduction with NH[subscript 3] on Cu-CHA zeolites
Abstract not provided
Jones, Casey B.↗
Continuous chemical redistribution following amorphous-to-crystalline structural ordering in a Zr-Cu-Al bulk metallic glass
Not Available
Wu, Xuelian (ORCID:0000000175372325)↗
Simulation of Cu precipitation in Fe-Cu dilute alloys with cluster mobility
Not Available
Cui, Senlin (ORCID:0000000297976602)↗
Facile Oxidation of Ce(III) to Ce(IV) Using Cu(I) Salts
The synthesis, luminescence, and electrochemical properties of the Ce(III) compound, [(C 5 Me 5 )2(2,6- i Pr 2 C 6 H 3 O)Ce(THF)], 1, were investigated. Based on the electrochemical data, treatment of 1 with CuX (X = Cl, Br, I) results in the formation of the corresponding Ce(IV) complexes, [(C 5 Me 5 ) 2 (2,6- i Pr 2 C 6 H 3 O)Ce(X)]. Each complex has been characterized using NMR, IR, and UV−vis spectroscopy as well as structurally determined using X-ray crystallography. Additionally, the treatment of [(C 5 Me 5 ) 2 (2,6- i Pr 2 C 6 H 3 O)Ce(Br)] with AgF results in the formation of the putative [(C 5 Me 5 ) 2 (2,6- i Pr 2 C 6 H 3 O)Ce(F)]. Furthermore, the electronic structure of these Ce(IV)−X complexes was investigated by bond analyses and the Ce(IV)−F moiety using quantum chemistry NMR calculations.
Aromatic compounds↗