Zobrazeno 1 - 10
of 31
pro vyhledávání: '"Xiangjun Kuang"'
Autor:
Chenxing Lu, Yan Li, Rong Chen, Xiaoqing Hu, Qingmei Leng, Xiaopeng Song, Xiaochen Lin, Jun Ye, Jinlan Wang, Jinmei Li, Lida Yao, Xianqiong Tang, Xiangjun Kuang, Guangming Zhang, Maosheng Sun, Yan Zhou, Hongjun Li
Publikováno v:
Viruses, Vol 16, Iss 2, p 211 (2024)
Rotaviruses (RVs) are a major cause of diarrhea in young children worldwide. The currently available and licensed vaccines contain live attenuated RVs. Optimization of live attenuated RV vaccines or developing non-replicating RV (e.g., mRNA) vaccines
Externí odkaz:
https://doaj.org/article/a4d48742922a4d9b9f8c2f5fa98b6d24
Autor:
Xiangjun Kuang, Zhicong Fang
Publikováno v:
Journal of Chemical Sciences. 125:1639-1647
An all-electron (AE) calculation of the hydrogen binding effect on charged phosphorus clusters has been performed under the framework of density functional theory (DFT). Compared with the $\mbox{P}_{2n}^\pm $ (n = 1–7) clusters, the $\mbox{HP}_{2n}
Autor:
Xiangjun Kuang, Zhicong Fang
Publikováno v:
physica status solidi (b). 251:446-454
An all-electron scalar relativistic calculation on the hydrogen molecule adsorption on platinum-doped gold clusters has been performed in comparison with the corresponding pure gold clusters. The Pt site is the favored one for the adsorptions of AunP
Publikováno v:
Journal of Alloys and Compounds. 570:46-56
An all-electron scalar relativistic calculation on Au n Ag ( n = 1–12) clusters has been performed by using density functional theory with the generalized gradient approximation at PW91 level. The lowest energy geometries of Au n Ag clusters are di
Publikováno v:
Journal of Chemical Sciences. 125:401-411
A comparative study between all-electron relativistic (AER) calculation and all-electron (AE) calculation on the H2 molecule adsorption onto small gold clusters has been performed. Compared with the corresponding Au n H2 cluster obtained by AE method
Autor:
Xiangjun Kuang, Wei Wan
Publikováno v:
The European Physical Journal Plus. 131
The geometrical structures, relative stabilities, electronic properties and chemical hardness of AunHg( $ n=1-12$ ) clusters are systematically investigated using the density functional theory with relativistic all-electron methods. The optimized low
Publikováno v:
Physica E: Low-dimensional Systems and Nanostructures. 44:2132-2137
A comparative study between all-electron relativistic (AER) calculation and all-electron (AE) calculation on the carbon monoxide adsorption onto small gold clusters has been performed. Our results reveal that the Au n CO cluster obtained by the AER m
Publikováno v:
Molecular Simulation. 38:102-111
Under the framework of density functional theory, an all-electron calculation on the geometrical structures and dissociation channels of Ti/P binary cluster ions has been carried out. The P2, P3 and P4 structures are found to be the relatively stable
Publikováno v:
Structural Chemistry. 23:671-679
An all-electron scalar relativistic calculation on Au n AgCO (n = 1–12) clusters has been performed using density functional theory with the generalized gradient approximation at PW91 level. The introduction of impurity silver weakens the adsorptio
Publikováno v:
Journal of Chemical Sciences. 123:743-754
An all-electron scalar relativistic calculation on the adsorption of hydrogen molecule onto small copper clusters has been performed by using density functional theory with the generalized gradient approximation (GGA) at PW91 level. Our results revea