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- W1909447166 abstract "The dynamic overall perspective of an excited-state proton transfer (ESPT) process for 2,8-diphenyl-3,7-dihydroxy-4<italic>H</italic>,6<italic>H</italic>-pyrano[3,2-<italic>g</italic>]-chromene-4,6-dione (D3HF) is investigated based on a time-dependent density functional theory (TDDFT) method." @default.
- W1909447166 created "2016-06-24" @default.
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- W1909447166 date "2015-01-01" @default.
- W1909447166 modified "2023-10-10" @default.
- W1909447166 title "The investigation of ESPT for 2,8-diphenyl-3,7-dihydroxy-4H,6H-pyrano[3,2-g]-chromene-4,6-dione: single or double?" @default.
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- W1909447166 doi "https://doi.org/10.1039/c5ra14601a" @default.
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