Zobrazeno 1 - 10
of 39
pro vyhledávání: '"Yung-Ching Chou"'
Autor:
YUNG-CHING CHOU, 周永清
104
Good retirement system is to protect government personnel, When does it begin, The police are no longer talking about work and Public Order; When to retire, how long they would go to work, is the most important topic. January 2011 amendment
Good retirement system is to protect government personnel, When does it begin, The police are no longer talking about work and Public Order; When to retire, how long they would go to work, is the most important topic. January 2011 amendment
Externí odkaz:
http://ndltd.ncl.edu.tw/handle/t9xd4m
Autor:
Yung-Ching Chou, 周詠晴
103
In recent years, with the popularity of mobile devices and advances in cloud computing, mobile applications are popular among mobile device users. However, all of the applications just only allow to be transferred between the same user accou
In recent years, with the popularity of mobile devices and advances in cloud computing, mobile applications are popular among mobile device users. However, all of the applications just only allow to be transferred between the same user accou
Externí odkaz:
http://ndltd.ncl.edu.tw/handle/17774348181575378932
Autor:
Yung-Ching Chou
Vanadium tetraoxide (VO4) has several isomers, and VO2(η2-O2) is the most stable one. The low-lying doublet states of VO2(η2-O2) and low-lying singlet states of VO2(η2-O2)− were studied using the SAC-CI theory. The electron detachment energies f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9ac5d52c9a48f50633850be2f9f9b959
Autor:
Yung-Ching Chou
Publikováno v:
Computational and Theoretical Chemistry. 1143:20-28
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::768be04910d5819ec907a9e470f3cc0b
https://doi.org/10.1016/j.comptc.2018.09.009
https://doi.org/10.1016/j.comptc.2018.09.009
Autor:
Yung-Ching Chou
Publikováno v:
Chemical Physics. 551:111348
The low-lying electronic states of YO2− and YO2 were studied using the SAC-CI theory. The vertical excitation spectra of YO2− and YO2 were calculated. For YO2−, the X1A1 state, five valence-bound singlet–triplet pair states (21A1/13A1, 11A2/1
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::22e13307a2dd0461b38bdcdf2ec6b415
https://doi.org/10.1016/j.chemphys.2021.111348
https://doi.org/10.1016/j.chemphys.2021.111348
Publikováno v:
Journal of International Finance Studies. 17:81-87
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5c9f7f7c4a805783550e6bac76391d0c
https://doi.org/10.18374/jifs-17-2.9
https://doi.org/10.18374/jifs-17-2.9
Autor:
Yung-Ching Chou
Publikováno v:
Computational and Theoretical Chemistry. 1122:40-46
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1ef728999aeae7e34473b6bad7627df1
https://doi.org/10.1016/j.comptc.2017.10.016
https://doi.org/10.1016/j.comptc.2017.10.016
Autor:
Yung-Ching Chou
Publikováno v:
Computational and Theoretical Chemistry. 1111:50-55
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::74a3fbbb7e198c8d77820dbbbc80f8fd
https://doi.org/10.1016/j.comptc.2017.04.003
https://doi.org/10.1016/j.comptc.2017.04.003