Zobrazeno 1 - 10
of 34
pro vyhledávání: '"Zhenfan Sun"'
Autor:
Jianni Yang, Yang Hui, Zhaoxia Chen, Guangying Chen, Xiaoping Song, Zhenfan Sun, Changri Han, Wenhao Chen
Publikováno v:
Molecules, Vol 28, Iss 14, p 5388 (2023)
Four undescribed pyranone derivatives, named ascomycopyrones A–D (1–4), as well as one known analogue simplicilopyrone (5) (this is the first study to report the absolute configuration), were isolated from the endophytic fungus Ascomycota sp. FAE
Externí odkaz:
https://doaj.org/article/54364539c8b14b838d30b0a07c3f37bc
Publikováno v:
New Journal of Chemistry. 46:19909-19914
AIE active photosensitizer of OMEPYH with benzophenone core and methylpyridinium group exhibited highly efficient generation of both type-I and type-II reactive oxygen species, which can be used for mitochondria-targeted photodynamic therapy (PDT).
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fca85d7210594f959211a4ac5393b47c
https://doi.org/10.1039/d2nj03312g
https://doi.org/10.1039/d2nj03312g
Publikováno v:
Advanced Composites and Hybrid Materials. 6
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cc4efef56e20d0288fd80d20160b38a5
https://doi.org/10.1007/s42114-022-00592-2
https://doi.org/10.1007/s42114-022-00592-2
Publikováno v:
Russian Journal of Physical Chemistry A. 95:1320-1326
The diffusion and local structure of eight normal alkanols in 1-octanol at infinite dilution from 298 to 370 K have been investigated via molecular dynamics simulation. For short-chain n-alkanols, the simulated infinite dilute diffusion coefficients
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::da9c26216afce6ea888ae2dd7d5d1c8a
https://doi.org/10.1134/s0036024421070116
https://doi.org/10.1134/s0036024421070116
Publikováno v:
ACS Applied Energy Materials. 3:6334-6343
Geometrical optimization of nanowire arrays (NWAs) has been regarded as a straightforward and important route to improve the performance for photoelectrocatalytic systems but has not been realized ...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2d552991dd4fef81651149df0343ca7b
https://doi.org/10.1021/acsaem.0c00554
https://doi.org/10.1021/acsaem.0c00554
Publikováno v:
Materials Chemistry and Physics. 229:92-97
Hybrid materials of SnS2 nanoparticles on graphene sheets (GS) were prepared by a facile one-step hydrothermal procedure. The as-obtained samples were characterized by X-ray diffraction (XRD), Raman spectra, UV–vis diffuse reflectance spectra (DRS)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f281a502f2d57c90df726684fce78f04
https://doi.org/10.1016/j.matchemphys.2019.02.070
https://doi.org/10.1016/j.matchemphys.2019.02.070
Publikováno v:
Journal of hazardous materials. 403
Photocatalytic CO
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::4b549d3f935d7d0e1bd5c9469e6f2a11
https://pubmed.ncbi.nlm.nih.gov/33265045
https://pubmed.ncbi.nlm.nih.gov/33265045
Autor:
Wenhao Chen, Yang Hui, Zhenfan Sun, Xiaoping Song, Guangying Chen, Changri Han, Chen Li, Jianni Yang, Xuhua Nong, Dan Huang
Publikováno v:
Chinese Journal of Organic Chemistry. 42:2961
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::52ed6b2562bf1b3bdcce19f44d4cb257
https://doi.org/10.6023/cjoc202202016
https://doi.org/10.6023/cjoc202202016
Publikováno v:
Journal of Molecular Modeling. 25
Over wide temperature and pressure ranges, the molecular dynamics simulation is performed to study the mass transfer of six n-alkanes from n-C5H12 to n-C10H22 in CO2 at infinite dilution by calculating the diffusion coefficients, which have not yet b
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::12af1613cf00b4d95dcb52f3a9283961
https://doi.org/10.1007/s00894-019-4229-7
https://doi.org/10.1007/s00894-019-4229-7
Publikováno v:
Journal of biomolecular structuredynamics. 38(4)
A newly synthesized compound, ethyl 5-phenyl-2-(p-tolyl)-2H-1, 2, 3-triazole-4-carboxylate (EPPC) may be considered as a drug candidate and was exploited to study the structural and spectral properties by using quantum chemical calculation and multip
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::94276643ea6c616016d03bcc05b0e58f
https://pubmed.ncbi.nlm.nih.gov/30909827
https://pubmed.ncbi.nlm.nih.gov/30909827