Detalhe da pesquisa
1.
Theoretical study on an intriguing excited-state proton transfer process induced by weakened intramolecular hydrogen bonds.
Phys Chem Chem Phys
; 24(14): 8453-8462, 2022 Apr 06.
Artigo
em Inglês
| MEDLINE | ID: mdl-35343537
2.
Substituent derivatives of benzothiazole-based fluorescence probes for hydrazine with conspicuous luminescence properties: A theoretical study.
Spectrochim Acta A Mol Biomol Spectrosc
; 279: 121449, 2022 Oct 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-35660153
3.
Unveiling the influence of atomic electronegativity on the double ESIPT processes of uralenol: A theoretical study.
Spectrochim Acta A Mol Biomol Spectrosc
; 268: 120660, 2022 Mar 05.
Artigo
em Inglês
| MEDLINE | ID: mdl-34857463
4.
Theoretical Study on the Atom-Substituted Quinazoline Derivatives with Faint Emission as Potential Sunscreens.
ACS Omega
; 7(17): 14848-14855, 2022 May 03.
Artigo
em Inglês
| MEDLINE | ID: mdl-35557698
5.
A DFT/TD-DFT Study on the ESIPT-Type Flavonoid Derivatives with High Emission Intensity.
Materials (Basel)
; 15(8)2022 Apr 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-35454589
6.
Insights into the photophysical properties of 2-(2'-hydroxyphenyl) benzazoles derivatives: Application of ESIPT mechanism on UV absorbers.
Spectrochim Acta A Mol Biomol Spectrosc
; 280: 121559, 2022 Nov 05.
Artigo
em Inglês
| MEDLINE | ID: mdl-35777226
7.
Tactfully unveiling the effect of solvent polarity on the ESIPT mechanism and photophysical property of the 3-hydroxylflavone derivative.
Spectrochim Acta A Mol Biomol Spectrosc
; 267(Pt 2): 120496, 2022 Feb 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-34689094
8.
A DFT study on the structure activity relationship of the natural xanthotoxin-based pharmaceutical cocrystals.
J Mol Model
; 28(6): 155, 2022 May 17.
Artigo
em Inglês
| MEDLINE | ID: mdl-35579707