Zobrazeno 1 - 10
of 23
pro vyhledávání: '"Wei Shan Yu"'
Autor:
Chung-Hong Kuo, Hong Kaiwei, Wei-Shan Yu, Tu Chun-Da, Shu-Wei Tsao, Shu-Ching Lee, Huang Cheng-Han, Hsing-Sheng Chang, Chen Yung-Chih, Lee Ming-Hsien
Publikováno v:
SID Symposium Digest of Technical Papers. 48:1416-1418
An 8 inch QXGA (1536 * 2048) TFT-LCD panel with integrated gate driver circuit by using a-IGZO process has been fabricated. The border size of panel is 1.8 mm and the power consumption of the proposed gate driver circuit is 60 mW. Moreover, high temp
Publikováno v:
Proceedings of the International Display Workshops. :1704
Autor:
Shih-Chieh Pu, Fa-Tsai Hung, Yueh-Chi Yu, Wei-Ping Hu, Yi-Ming Cheng, Wei-Shan Yu, Pi-Tai Chou
Publikováno v:
The Journal of Physical Chemistry A. 109:3777-3787
The excitation behaviors for 4'-N,N-diethylamino-3-hydroxyflavone (Ia) have been investigated via femtosecond fluorescence upconversion approaches to gain detailed insights into the mechanism of the proton/charge-transfer coupling reaction. In polar
Autor:
Chong-Yow Chen, Wei-Shan Yu, Nan-Rong Chiu, Chung-Chih Cheng, Hong-Chuan Chen, Tahsin J. Chow, Chen-Pin Chang, Pi-Tai Chou, Yi-Ming Cheng
Publikováno v:
Tetrahedron. 59:5719-5730
A new class of donor-{saturated hydrocarbon bridge}-acceptor (D–B–A) dyads were synthesized and utilized on a systematic approach to evaluate the corresponding photoinduced electron transfer (ET) process. Among these dyads heptacyclo[6.6.0.02,6.0
Publikováno v:
Chemical Physics Letters. 370:747-755
The spectroscopy and dynamics of the low-lying triplet state of the proton-transfer tautomer in salicylaldehydes have been studied via internal heavy-atom effects coupled with a sensitive near-IR detecting system. For 3,5-diiodosalicylaldehyde a weak
Autor:
Chen-Pin Chang, Guo-Ray Wu, Fa-Tsai Hung, Wei-Shan Yu, Yun-I Liu, Pi-Tai Chou, Chung-Chih Cheng
Publikováno v:
The Journal of Physical Chemistry A. 107:1459-1471
Comprehensive spectroscopic and dynamical studies on the dual excitation behavior of proton vs charge transfer for 4-(dimethylamino)-1H-pyrrolo[2,3-b]pyridine (DPP) and its related derivatives are reported. In cyclohexane, DPP dimer and/or dual hydro
Publikováno v:
The Journal of Physical Chemistry A. 106:8006-8012
Unlike 7-azaindole consisting of the tetrameric configuration, 3-methyl-7-azaindole (3MAI) exists solely as intact double hydrogen-bonded dimeric forms in a single crystal. Both steady-state and time-resolved measurements down to 8.0 K reveal remarka
Publikováno v:
The Journal of Physical Chemistry A. 106:5967-5973
The low-lying triplet states of 10-hydroxybenzo[h]quinoline (HBQ) and its halogenated derivatives 7,9-diiodo-10-hydroxybenzo[h]- quinoline (DIHBQ) in an excited-state intramolecular proton-transfer (ESIPT) process have been investigated. For DIHBQ, w
Autor:
Wei-Shan Yu, 游為善
102
Among the 2nd generation of NHI, levy a supplementary premium on “high bonus, part-time income, income from professional practice, interest income, stock dividends, rental income, ect. And the items, which interest income, stock dividends
Among the 2nd generation of NHI, levy a supplementary premium on “high bonus, part-time income, income from professional practice, interest income, stock dividends, rental income, ect. And the items, which interest income, stock dividends
Externí odkaz:
http://ndltd.ncl.edu.tw/handle/47749110527605818577
Autor:
and Mei-Ying Shiao, Wei-Shan Yu, Guo-Ray Wu, Pi-Tai Chou, Yun-I Liu, Chung-Chih Cheng and, Chen-Pin Chang
Publikováno v:
The Journal of Physical Chemistry B. 105:10674-10683
The carboxylic acid catalyzed excited-state amino-imino tautomerism for β-carboline (β-CB) and its analogues has been investigated. Thermodynamics and microsolvation (i.e., stoichiometry of the complex formation) of various β-CB/acetic acid comple