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Characterization of the Dizinc Analogue of the Synthetic Diiron Protein DF1 Using ab Initio and Hybrid Quantum/Classical Molecular Dynamics Simulations

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Characterization of the Dizinc Analogue of the Synthetic Diiron Protein DF1 Using ab Initio and Hybrid Quantum/Classical Molecular Dynamics Simulations

Graph Chatbot

Chattez avec Graph Search

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Double-bond delocalization in non-alternant hydrocarbons induces inverted singlet-triplet gaps

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