Zobrazeno 1 - 10
of 44
pro vyhledávání: '"Xiao-Gen Xiong"'
Autor:
Zejie Fei, Jia-Qi Wang, Rulin Tang, Yuzhu Lu, Changcai Han, Yongtian Wang, Jing Hong, Changwu Dong, Han-Shi Hu, Xiao-Gen Xiong, Chuangang Ning, Hongtao Liu, Jun Li
Publikováno v:
Nature Communications, Vol 14, Iss 1, Pp 1-8 (2023)
Abstract Nitrogen has five valence electrons and can form a maximum of three shared electron-pair bonds to complete its octet, which suggests that its maximum bond order is three. With a joint anion photoelectron spectroscopy and quantum chemistry in
Externí odkaz:
https://doaj.org/article/30f8ef4d29d94711898f0962f224716c
Autor:
Zejie Fei, Jia-Qi Wang, Rulin Tang, Yuzhu Lu, Changcai Han, Yongtian Wang, Jing Hong, Changwu Dong, Han-Shi Hu, Xiao-Gen Xiong, Chuangang Ning, Hongtao Liu, Jun Li
Publikováno v:
Nature Communications, Vol 14, Iss 1, Pp 1-1 (2023)
Externí odkaz:
https://doaj.org/article/a3f63a4c2d984111b28b3db45b8337ca
Publikováno v:
Materials, Vol 8, Iss 12, Pp 8578-8589 (2015)
Recently, a noncentrosymmetric crystal, KNaNbOF5, has attracted attention due to its potential to present piezoelectric properties. Although α- and β-KNaNbOF5 are similar in their stoichiometries, their structural frameworks, and their synthetic ro
Externí odkaz:
https://doaj.org/article/0678c41da430439faf77e82f0aa66623
Autor:
Jing Hong, Changcai Han, Zejie Fei, Yuanyuan Tang, Yancheng Liu, Hong-Guang Xu, Mingqing Wang, Hongtao Liu, Xiao-Gen Xiong, Changwu Dong
Publikováno v:
Physical Chemistry Chemical Physics. 25:4794-4802
The photoelectron image and photoelectron spectrum of NUO2− at 310 nm and optimized geometries for different electronic states.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::aaece631072833b3a8c300721b0b606c
https://doi.org/10.1039/d2cp05544a
https://doi.org/10.1039/d2cp05544a
Publikováno v:
SCIENTIA SINICA Chimica. 52:600-607
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ad8e4e5d97cbe27f69494b372a451bc3
https://doi.org/10.1360/ssc-2022-0026
https://doi.org/10.1360/ssc-2022-0026
Autor:
Zhe Wang, Bin Li, Hailin Shang, Xue Dong, Liqin Huang, Qi Qing, Chao Xu, Jing Chen, Hongtao Liu, Xiangke Wang, Xiao-Gen Xiong, Yuexiang Lu
Publikováno v:
Green Chemistry. 24:7092-7099
A photo-induced uranium extraction method without an external photocatalyst and inert atmosphere would greatly reduce the energy consumption and operation equipment in the treatment of nuclear wastewater.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::28751919e3f891d15b519f3ce16a8bdd
https://doi.org/10.1039/d2gc02739a
https://doi.org/10.1039/d2gc02739a
Autor:
Changcai Han, Xiao-Gen Xiong, Jing Hong, Shuai-Ting Yan, Zejie Fei, Hongtao Liu, Changwu Dong
Publikováno v:
Physical Chemistry Chemical Physics. 24:5039-5047
The PES spectra of AuC2nH− (n = 4–7) and the σ type SOMO in the linear anions are shown here.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::20a89ec1acf63afcc1d28bdda9233e86
https://doi.org/10.1039/d1cp05057e
https://doi.org/10.1039/d1cp05057e
Discovering efficient catalysts is highly desired in expanding the application of halogen-bonding catalysis. We herein report our findings on applying triaminocyclopropenium (TAC) iodides as highly potent catalysts for halogen-bonding catalyzed livin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::900561c1f220cc2653343a20a8afd8fc
https://doi.org/10.26434/chemrxiv-2022-dbcvc
https://doi.org/10.26434/chemrxiv-2022-dbcvc
Autor:
Shiqing Huang, Lei Cao, Wei Liu, Xiaoyu Yan, Li-Min Fu, Jian-Ping Zhang, Xiao-Gen Xiong, Hongyan Zhao
Publikováno v:
Chemistry – A European Journal. 26:17222-17229
A series of two-coordinate AuI and CuI complexes (3 a, 3 b and 5 a, 5 b) are reported as new organometallic thermally activated delayed fluorescence (TADF) emitters, which are based on the carbene-metal-carbazole model with a pyridine-fused 1,2,3-tri
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::70ab05f80c71d6367ae04f71fb980804
https://doi.org/10.1002/chem.202004106
https://doi.org/10.1002/chem.202004106
Publikováno v:
Journal of Chemical Theory and Computation. 16:4883-4898
The projector augmented wave (PAW) method is a powerful numerical algorithm that serves as a backend, enabling efficient density functional theory (DFT) calculations through the smoothing of valence electronic descriptions. Although it is mainly used
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cd42b7249328505516b0dc98cffcdb2f
https://doi.org/10.1021/acs.jctc.0c00137
https://doi.org/10.1021/acs.jctc.0c00137