Zobrazeno 1 - 10
of 63
pro vyhledávání: '"Shui‐Xing Wu"'
Autor:
Hua-Hong Zhang, Jing Jing, Guo Xu, Yi-Xin Song, Shui-Xing Wu, Xing-Han Chen, Da-Shuai Zhang, Xiao-Peng Zhang, Zai-Feng Shi
Publikováno v:
Heliyon, Vol 8, Iss 11, Pp e11358- (2022)
In this study, a couple of tetradentate Pt(II) enantiomers ((−)-1 and (+)-1) and a couple of tetradentate Pt(IV) enantiomers ((−)-2 and (+)-2) containing fused 5/6/6 metallocycles have been synthesized by controlling reaction conditions. Two vale
Externí odkaz:
https://doaj.org/article/614bbd8a953a4c0fbd653cab67912ed3
Autor:
Zheng Zhao, Xiao-Han Yang, Zi-Wen Tao, Han-Ru Xu, Kai Liu, Guang-Ying Chen, Zheng-Rong Mo, Shui-Xing Wu, Zhi-Gang Niu, Gao-Nan Li
Publikováno v:
Acta Chimica Slovenica, Vol 66, Iss 4, Pp 978-986 (2019)
Two new tfmpiq-based bis-cyclometalated iridium(III) complexes, [(tfmpiq)2Ir(imdzppo)] (2a) and [(tfmpiq)2Ir(idzpo)] (2b) (where tfmpiq = 1-(4-(trifluoromethyl)phenyl)isoquinoline, imdzppo = 2-(imidazo[1,2-a]pyridin-2-yl)phenol, idzpo = 2-(2H-indazol
Externí odkaz:
https://doaj.org/article/a30ca939a9894f0c9fb400e6e444895a
Theoretical study on the structure and properties of Au⋯Au interlocking gold(i ) thiolate[2]catenanes
Publikováno v:
New Journal of Chemistry. 47:3321-3327
To compare homoleptic [2]catenanes and single rings consisting of gold(i) thiolates, the geometric and electronic structures, absorption spectra, binding energy, interaction energy and composition of intramolecular forces were studied theoretically.
Autor:
Xiao‐Bin Zhang, Wan‐Yue Tong, Meng‐Sen Chen, Jian‐Li Xie, Yi‐Tong Wang, Zheng‐Rong Mo, Shui‐Xing Wu, Zhi‐Gang Niu, Gao‐Nan Li
Publikováno v:
Journal of the Chinese Chemical Society. 69:2042-2048
Publikováno v:
New Journal of Chemistry. 46:15168-15174
DFT and TD-DFT calculations were performed to turn conventional non-TADF units into high-lying reverse intersystem crossing D–A–D-type TADF emitters.
Autor:
Hai-Ping Zhou, Shui-Xing Wu, Ying-Chen Duan, Feng-Wei Gao, Qing-Qing Pan, Yu-He Kan, Zhong-Min Su
Publikováno v:
New Journal of Chemistry. 46:16325-16332
Spin-unrestricted DFT and spin-unrestricted TDDFT calculations were performed to systematically investigate the correlation between the electron donating ability of donors and photophysical properties in D–A luminescent radicals.
Autor:
Ali Muhammad Arif, Rong-Lin Zhong, Shui-Xing Wu, Min Zhang, Zhong-Min Su, Yingying Liu, Yun Geng, Xingman Liu
Publikováno v:
ChemPhysChem. 21:459-463
Zn=Zn double bonded-especially double-π bonded-systems are scarce due to strong Coulomb repulsion caused by the Zn atom's internally crowded d electrons and very high energy of the virtual π orbitals in Zn2 fragments. It is also rare for Zn atoms t
Autor:
Qing-Qing Pan, Min Zhang, Zhi-Wen Zhao, Yun Geng, Zhong-Min Su, Hao-Yu Gu, Yue-Jian Liang, Shui-Xing Wu, Liang Zhao
Publikováno v:
New Journal of Chemistry. 44:9767-9774
A hot exciton model is a widely accepted mechanism for the generation of photocurrent in organic bulk-heterojunction solar cells, in which the charge is transferred from the high-energy Frenkel exciton state (FE state) of the donor to the low-energy
Publikováno v:
The Journal of Physical Chemistry C. 123:6407-6415
Organic solar cells (OSCs) have made rapid advances in power conversion efficiency during the past decades, which is boosted partly by the various designs of new materials, especially in donor mate...