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Fakultät für Chemie
Raum
S05 V07 E14
Telefon
Funktionen
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Akademische/r Rätin/Rat, Prof. Spohr
Aktuelle Veranstaltungen
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WiSe 2025
Vergangene Veranstaltungen (max. 10)
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SoSe 2025
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WiSe 2024
Die folgenden Publikationen sind in der Online-Universitätsbibliographie der Universität Duisburg-Essen verzeichnet. Weitere Informationen finden Sie gegebenenfalls auch auf den persönlichen Webseiten der Person.
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Effects of pH-dependent speciation on the photolytic degradation mechanism of phosphonatesIn: Journal of Photochemistry and Photobiology A: Chemistry, Jg. 448, 2024, 115327DOI (Open Access)
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Revisiting iron oxidation chemistry in synthesis flames : Insights from a shock-tube study with intracavity laser absorption spectroscopy tracking of FeOIn: Applications in Energy and Combustion Science, Jg. 15, 2023, 100184DOI (Open Access)
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Revisiting the initial reaction rates for TMS combustion and a new evidence for metastable silica nanoparticles in the gas-phase synthesisIn: Applications in Energy and Combustion Science, Jg. 14, 2023, 100152DOI (Open Access)
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Direct rate-constant measurements and theoretical insight into the mechanism of the reactions H + hexamethyldisiloxane and H + tetramethyldisiloxane*In: Molecular Physics (MPH), 2021, e1963871
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Kinetics of the Thermal Decomposition of Ethylsilane : Shock-Tube and Modeling StudyIn: Energy & Fuels, Jg. 35, 2021, Nr. 4, S. 3266 – 3282
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Carbon Isotope Fractionation of Substituted Benzene Analogs during Oxidation with Ozone and Hydroxyl Radicals : How Should Experimental Data Be Interpreted?In: Environmental Science & Technology, Jg. 54, 2020, Nr. 11, S. 6713 – 6722DOI, Online Volltext (Open Access)
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Synthesis of Furan-Annelated BINOL Derivatives : Acid-Catalyzed Cyclization Induces Partial RacemizationIn: The Journal of Organic Chemistry, Jg. 83, 2018, Nr. 23, S. 14568 – 14587
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Experimental investigation and modeling of the kinetics of CCl4 pyrolysis behind reflected shock waves using high-repetition-rate time-of-flight mass spectrometryIn: Physical Chemistry, Chemical Physics (PCCP), Jg. 15, 2013, Nr. 8, S. 2821 – 2828
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DFT calculations suggest a new type of self-protection and self-inhibition mechanism in the mammalian heme enzyme myeloperoxidase : Nucleophilic addition of a functional water rather than one-electron reductionIn: Chemistry - A European Journal, Jg. 18, 2012, Nr. 35, S. 10937 – 10948
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High temperature shock-tube study of the reaction of gallium with ammoniaIn: Physical Chemistry, Chemical Physics (PCCP), Jg. 13, 2011, Nr. 9, S. 4149 – 4154
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Pressure dependence for the CO quantum yield in the photolysis of acetone at 248 nm : a combined experimental and theoretical studyIn: Physical Chemistry, Chemical Physics (PCCP), Jg. 7, 2005, Nr. 18, S. 3342 – 3352
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Quantum chemical and dynamical characterisation of the reaction OH + SO2 ⇌ HOSO2 over an extended range of temperature and pressureIn: Physical Chemistry, Chemical Physics (PCCP), Jg. 6, 2004, Nr. 14, S. 3844 – 3851
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Chemical Mechanism Development : Laboratory Studies and Model Applications.In: Journal of Atmospheric Chemistry, Jg. 42, 2002, Nr. 1, S. 323 – 357
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Crystal growth, characterization and physical properties of bismuth strontium calcium copper oxide (Bi2Sr2CaCu2O8+x)In: Journal of Crystal Growth, Jg. 128, 1993, Nr. 1-4, S. 725 – 728
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Resistance anisotropy in strongly anisotropic high-Tc superconductorsIn: Physica C: Superconductivity and its Applications, Jg. 217, 1993, Nr. 3-4, S. 418 – 424
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Quantenchemische und dynamische Analyse von unimolekularen Reaktionen linearer Alkoxy-RadikaleEssen, 1999