Abstract:
:The substituted effect on excited-state intramolecular proton transfer (ESIPT) of o-LHBDI derivatives (4R-o-LHBDI) was investigated by DFT and TD-DFT methods. The structures of 4R-o-LHBDI (R: OH, NH2, CN, NO2, CF3) were fully optimized, and the H-bond distances, bond angles, and infrared spectra of the atoms involved in PT process in the S0 and S1 states were analyzed. The absorption and fluorescence spectra were calculated, and the potential energy curves in both S0 and S1 states were constructed. Moreover, the effects of different substituents on the ESIPT mechanism of 4R-o-LHBDI (R: OH, NH2, CN, NO2, CF3) were studied. The results indicate that ESIPT in the 4R-o-LHBDI is a little harder to proceed than that in o-LHBDI since the ESIPT barrier of 4R-o-LHBDI is slightly bigger than that value of o-LHBDI. When the substituent has stronger electron-withdrawing ability or weaker electron-donating ability, the ESIPT process has the smaller potential barrier. Graphical abstract.
journal_name
J Mol Modeljournal_title
Journal of molecular modelingauthors
Ni M,Su S,Fang Hdoi
10.1007/s00894-020-04378-5subject
Has Abstractpub_date
2020-04-23 00:00:00pages
108issue
5eissn
1610-2940issn
0948-5023pii
10.1007/s00894-020-04378-5journal_volume
26pub_type
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