Detalhe da pesquisa
1.
Theoretical study of the tuning role of ß-methylthio or ß-methylselenyl on the charge-transport properties of acenedithiophenes derivatives.
Phys Chem Chem Phys
; 25(15): 10313-10324, 2023 Apr 12.
Artigo
Inglês
| MEDLINE | ID: mdl-36987913
2.
Theoretical insight on the charge transport properties: The formation of "head-to-tail" and "head-to-head" stacking of asymmetric aryl anthracene derivatives.
J Chem Phys
; 158(17)2023 May 07.
Artigo
Inglês
| MEDLINE | ID: mdl-37125711
3.
Photophysical Exploration of Zn(II) Polypyridine Photosensitizers in Two-Photon Photodynamic Therapy: Insights from Theory.
Inorg Chem
; 61(46): 18729-18742, 2022 Nov 21.
Artigo
Inglês
| MEDLINE | ID: mdl-36351263
4.
Theoretical investigations on the charge transport properties of anthracene derivatives with aryl substituents at the 2,6-position-thermally stable "herringbone" stacking motifs.
Phys Chem Chem Phys
; 23(22): 12679-12691, 2021 Jun 09.
Artigo
Inglês
| MEDLINE | ID: mdl-34036996
5.
Theoretical Investigations into the Electron and Ambipolar Transport Properties of Anthracene-Based Derivatives.
J Phys Chem A
; 123(15): 3300-3314, 2019 Apr 18.
Artigo
Inglês
| MEDLINE | ID: mdl-30900901
6.
In-depth theoretical analysis of the influence of an external electric field on charge transport parameters.
Chem Sci
; 15(12): 4403-4415, 2024 Mar 20.
Artigo
Inglês
| MEDLINE | ID: mdl-38516067
7.
Theoretical Investigation of Ru(II) Complexes with Long Lifetime and a Large Two-Photon Absorption Cross-Section in Photodynamic Therapy.
J Med Chem
; 66(6): 4167-4178, 2023 03 23.
Artigo
Inglês
| MEDLINE | ID: mdl-36884221