Computational explorations about the solvent-polarity-associated excited state proton transfer behaviors for the novel F-BSD compound

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Computational explorations about the solvent-polarity-associated excited state proton transfer behaviors for the novel F-BSD compound

Cited by 6 publications

References 61 publications

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Computational detangling chalcogen elements substitutions associated ESDPT mechanism for oxazolinyl-substituted hydroxyfluorene derivatives

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Theoretical uncovering of the chalcogen element regulated ESDPT behaviors for 2,5-bis(2-benzoxazolyl)-hydroquinone derivatives

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