Structure and redox properties of bulk and supported manganese oxide catalysts
Literature Information
Teresa Torre, Carmelo Raimondo, Adolfo Parmaliana
The effects of the oxide carrier (γ-Al2O3, SiO2, ZrO2, TiO2), MnOx precursor (KMnO4 , Mn(NO3)2 and Mn(CH3COO)2), loading (2–17 wt.% Mn) and preparation method on the structure and reduction pattern of MnOx-based catalysts have been systematically evaluated by X-ray diffraction (XRD) and temperature programmed reduction (TPR) measurements in the range 273–1073 K. Oxide precursor and preparation method determine both the structure and average oxidation number (A.O.N.) of the MnOx (1.5
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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.












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