Prof. Dr. Doreen Mollenhauer
Projects as principal investigator
2 of 2
- FOR 2824 TP - Amorphe molekulare Materialien mit extrem nichtlinearen optischen Eigenschaften - Teilprojekt: Modellierung von Clusterstrukturen und -eigenschaften verschiedener Längenskalen
01/09/2019 - 30/11/2022
German Research Foundation (DFG) - Molekulare Mechanismen der C-C Kopplungsreaktionen: Ein mikroskopischer Einblick in die 'on-surface' chemischen Bindungsprozesse
01/09/2019 - 30/11/2022
German Research Foundation (DFG) - Redoxchemie ternärer Graphitinterkalationsverbindungen: Theorie und Experiment
15/09/2016 - 14/12/2019
German Research Foundation (DFG) - Flexible Synthese stabiler Goldnanopartikelcluster
01/01/2016 - 31/12/2020
German Research Foundation (DFG)
Projects as co-investigator or project member
- Molekulare Mechanismen der C-C Kopplungsreaktionen: Ein mikroskopischer Einblick in die 'on-surface' chemischen Bindungsprozesse
01/06/2019 - 31/08/2022
German Research Foundation (DFG) - SURMEC - Molekulare Mechanismen der C-C Kopplungsreaktionen: Ein mikroskopischer Einblick in die 'on-surface' chemischen Bindungsprozesse
21/11/2018 - 31/12/2021
German Research Foundation (DFG) - GRK 2204 - Substitutionsmaterialien für nachhaltige Energietechnologien
15/05/2018 - 31/03/2022
German Research Foundation (DFG) - GRK 2204 - Substitutionsmaterialien für nachhaltige Energietechnologien
01/01/2018 - 30/09/2020
German Research Foundation (DFG) - GRK 2204 - Substitutionsmaterialien für nachhaltige Energietechnologien
01/04/2016 - 30/09/2020
German Research Foundation (DFG)
Publications
1 of 5
- Deciphering the Mechanism of On-Surface Dehydrogenative C-C Coupling Reactions (2024)
- Journal of the American Chemical Society
Journal article - Degradable bispiperidone derivative amine networks with monomer recovery (2024)
- Polymer Chemistry
Journal article - Development of a multi-step screening procedure for redox active molecules in organic radical polymer anodes and as redox flow anolytes (2024)
- Journal of Computational Chemistry
Journal article - Development of Novel Redox-Active Organic Materials Based on Benzimidazole, Benzoxazole, and Benzothiazole: A Combined Theoretical and Experimental Screening Approach (2024)
- Chemistry - A European Journal
Journal article - Dualism of Remarkable Magnesium Ion Conduction with Low Activation Energy over a Wide Temperature Range versus Limited Stability of the Hybrid Composite Electrolyte Mg-MOF-74/MgX2/Propylene Carbonate (2024)
- Advanced Energy & Sustainability Research
Journal article - From lithium and sodium superoxides to singlet-oxygen - insights into the mechanism of dissociation using SHARC-MD (2024)
- ChemPhysChem
Journal article - Influence of the Coinage Metal(111) Surface on the Orientation of the σ Hole and the Halogen Bonding Strength of Bromo/Iodobenzene (2024)
- Journal of Physical Chemistry C
Journal article - Insight into the Li/LiPON Interface at the Molecular Level: Interfacial Decomposition and Reconfiguration (2024)
- Chemistry of Materials
Journal article - Static theoretical investigations of organic redox active materials for redox flow batteries (2024)
- Progress in Energy
Journal article - How Adsorption Affects the Energy Release in an Azothiophene- Based Molecular Solar-Thermal System (2023)
- Journal of Physical Chemistry Letters
Journal article - Insights into molecular cluster materials with adamantane-like core structures by considering dimer interactions (2023)
- Journal of Computational Chemistry
Journal article - Theoretical Studies of the Mechanism of Ullmann Coupling of Naphthyl Halogen Derivatives to Binaphtyl on Coinage Metals (2023)
- Journal of Physical Chemistry C
Journal article - Adamantanes as white-light emitters: Controlling arrangement and functionality by external Coulomb forces (2022)
- arXiv
E-paper - Adamantanes as White-Light Emitters: Controlling the Arrangement and Functionality by External Coulomb Forces (2022)
- Journal of Physical Chemistry C
Journal article - Bonding character of intermediates in on-surface Ullmann reactions revealed with energy decomposition analysis (2022)
- Journal of Computational Chemistry
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