Zobrazeno 1 - 10
of 20
pro vyhledávání: '"Xiao-ying Cui"'
Autor:
Shu-yun Liu, Qun Hao, Yu-tong Zhang, Feng Gao, Hai-ping Song, Yu-tong Jiang, Ying-sheng Wang, Xiao-ying Cui, Kun Gao
Publikováno v:
Defence Technology, Vol 25, Iss , Pp 134-151 (2023)
The visible-light imaging system used in military equipment is often subjected to severe weather conditions, such as fog, haze, and smoke, under complex lighting conditions at night that significantly degrade the acquired images. Currently available
Externí odkaz:
https://doaj.org/article/c7e93974c89f40b98ba45f0e1def1791
Publikováno v:
Green Chemical Engineering, Vol 2, Iss 2, Pp 187-196 (2021)
A series of diatomite supported Cu/Ni bimetallic catalysts were prepared using the co-impregnation method to improve the efficiency and selectivity toward methyl 12-hydroxystearate in the hydrogenation of methyl ricinoleate. The catalysts were charac
Externí odkaz:
https://doaj.org/article/439f7420301b47dab9face31d9127311
Publikováno v:
The Journal of Physical Chemistry A. 127:3804-3813
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7ed73a01632d2a48cc4be0eff3c1d171
https://doi.org/10.1021/acs.jpca.3c00453
https://doi.org/10.1021/acs.jpca.3c00453
Autor:
Shu-yun Liu, Qun Hao, Yu-tong Zhang, Feng Gao, Hai-ping Song, Yu-tong Jiang, Ying-sheng Wang, Xiao-ying Cui, Kun Gao
Publikováno v:
Defence Technology.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::343fa3ba1613b6958b61abbb189410d3
https://doi.org/10.1016/j.dt.2022.05.008
https://doi.org/10.1016/j.dt.2022.05.008
Autor:
Jin-Mei Xie, Yan Leng, Kun Dong, Xiao-Ying Cui, Xi-Kun Yang, Chun-Gang Min, Chun-Xia Liu, Ai-Min Ren
Publikováno v:
Computational and Theoretical Chemistry. 1215:113825
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c7c995bdeef6a268aa7c29ebca402901
https://doi.org/10.1016/j.comptc.2022.113825
https://doi.org/10.1016/j.comptc.2022.113825
Publikováno v:
Materials & Design, Vol 83, Iss, Pp 745-752 (2015)
In the study, SiO2/Ag composite particles with silver coating onto the surface of silica have been successfully prepared via a novel and facile approach (Oxidation–Reduction Method). In this approach, the SiO2 particles were first modified with 3-a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f60e465daf078c034b0180e44e8501c6
https://doi.org/10.1016/j.matdes.2015.06.036
https://doi.org/10.1016/j.matdes.2015.06.036
Publikováno v:
Chemical Research in Chinese Universities. 29:982-985
We analyzed the excited-state structures and emission spectra of firefly emitter, the anionic keto form of firefly oxyluciferin(keto-1), determined by the time dependent-density functional theory(TD-DFT) approach. The analysis is based on a direct co
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::83e04cd48fe71aa3fa0dfa21ff7bab89
https://doi.org/10.1007/s40242-013-3050-6
https://doi.org/10.1007/s40242-013-3050-6
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 953:1-6
The hydrogenation of endohedral X@B16N16 (X = Li+, Na+, K+, Mg2+, Ne, O2−, S2−, F−, and Cl−) complexes has been studied at the B3LYP/6-31G* level of density functional theory. The structures and properties of the most stable X@B16N16 and X@B1
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::00086ff7e6f9723e22f8eac09c964853
https://doi.org/10.1016/j.theochem.2010.03.016
https://doi.org/10.1016/j.theochem.2010.03.016
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 941:144-149
The hydrogenation of B16N16 cage has been studied using ab initio molecular orbital theory with B3LYP/6-31G(d) method. The structure characters of the most stable B16N16Hn (n = 2–32) isomers are discussed in detail. The results show that the averag
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::68d58ceb4d0614f769e4dd987bb3172e
https://doi.org/10.1016/j.theochem.2009.11.023
https://doi.org/10.1016/j.theochem.2009.11.023
Publikováno v:
Journal of Molecular Modeling. 12:537-542
The structures and stabilities of square–hexagon alternant boron nitrides (B x N x , x=12–36) vs their tube isomers containing octagons, decagons and dodecagons have been computed at the B3LYP density functional level of theory with the correlati
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::46e356ba78cee97544124738b9d0952a
https://doi.org/10.1007/s00894-005-0042-6
https://doi.org/10.1007/s00894-005-0042-6