DFT/TDDFT methods analysis of ESIPT process in a series of 7-hydroxy-1-indanone derivates and new dyad design

In this work, DFT/TDDFT methods were utilized to have an analysis on the excited-state intramolecular proton transfer (ESIPT) in a series of 7-hydroxy-1-indanone derivates. By comparison of the relative energy in first excited state of each isomer, it is concluded that the direction of ESIPT is deci...

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Bibliographic Details
Published inJournal of Saudi Chemical Society Vol. 22; no. 7; pp. 777 - 785
Main Authors Lei, Yuan-Qing, Xi, Jian-Ying, Guo, Hao, Jia, Ran
Format Journal Article
LanguageEnglish
Published Riyadh, Saudi Arabia Elsevier B.V 01.11.2018
Saudi Chemical Society
Elsevier
Subjects
Dyad
Excited-state
Photoisomerization
Proton transfer
Dyad
Photoisomerization
Excited-state
Proton transfer
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Summary:In this work, DFT/TDDFT methods were utilized to have an analysis on the excited-state intramolecular proton transfer (ESIPT) in a series of 7-hydroxy-1-indanone derivates. By comparison of the relative energy in first excited state of each isomer, it is concluded that the direction of ESIPT is decided by the stability of isomer, which may be tuned by the change of conjugation pattern. Based on the results above, a strategy was proposed to control the ESIPT process, in which a dyad was designed by combining the derivate and dithienylethene together. Through the photoisomerization of dithienylethene, the excited group involved in excitation will make an effective shift, which, could act as a switch for the ESIPT process.
ISSN:1319-6103
DOI:10.1016/j.jscs.2017.12.009