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Tailored Force Fields of Iron Complexes for the Precise Prediction of Redox Potentials (B01)

Subject Area Theoretical Chemistry: Electronic Structure, Dynamics, Simulation
Theoretical Chemistry: Molecules, Materials, Surfaces
Term since 2022
Project identifier Deutsche Forschungsgemeinschaft (DFG) - Project number 443703006
 
No abstract available
DFG Programme Collaborative Research Centres
Applicant Institution Technische Universität Darmstadt
 
 

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