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Theoretical investigation on the excited state intramolecular proton transfer in Me<sub>2</sub>N substituted flavonoid by the time-dependent density functional theory method
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Incorporation of Bulk Proton Carriers in Cubic Perovskite Manganite Driven by Interplays of Oxygen and Manganese Redox | Chemistry of Materials
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Excited State Intramolecular Proton Transfer with Nuclear-Electronic Orbital Ehrenfest Dynamics | The Journal of Physical Chemistry Letters
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Incorporation of Bulk Proton Carriers in Cubic Perovskite Manganite Driven by Interplays of Oxygen and Manganese Redox | Chemistry of Materials
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Incorporation of Bulk Proton Carriers in Cubic Perovskite Manganite Driven by Interplays of Oxygen and Manganese Redox | Chemistry of Materials
Incorporation of Bulk Proton Carriers in Cubic Perovskite Manganite Driven by Interplays of Oxygen and Manganese Redox | Chemistry of Materials
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Incorporation of Bulk Proton Carriers in Cubic Perovskite Manganite Driven by Interplays of Oxygen and Manganese Redox | Chemistry of Materials
Incorporation of Bulk Proton Carriers in Cubic Perovskite Manganite Driven by Interplays of Oxygen and Manganese Redox | Chemistry of Materials
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Theoretical investigation on the excited state intramolecular proton transfer in Me<sub>2</sub>N substituted flavonoid by the time-dependent density functional theory method
