Zobrazeno 1 - 10
of 120
pro vyhledávání: '"Bih-Yaw Jin"'
Publikováno v:
New Journal of Physics, Vol 16, Iss 5, p 053033 (2014)
We present a non-Markovian quantum jump (NMQJ) approach for simulating coherent energy transfer dynamics in molecular systems in the presence of laser fields. By combining a coherent modified Redfield theory (CMRT) and a NMQJ method, this new approac
Externí odkaz:
https://doaj.org/article/cdefd61fd7dc471ca9773c3d4786af45
Autor:
Lei Yu, Li Ze, Hau-Ren Yang, Xia-Lin Wang, Nicholas Yiching Chiang, Li-Jun Xu, Jian-Jhih Peng, Pinglu Zhang, Yu Ying Lai, Guoqiao Lai, Bih-Yaw Jin, Tien-Yau Luh
Publikováno v:
The Journal of Organic Chemistry. 86:17629-17639
The Grubbs G-I or G-II catalyst gives the ruthenium ethoxy carbene complex, which catalyzes ring-opening cross metathesis (ROCM) of a strained cyclic alkene to give a diene where one of the two alkene moieties in the product contains an ethoxy substi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::995a00e38eb5b708c8c2511fa7576fcf
https://doi.org/10.1021/acs.joc.1c01741
https://doi.org/10.1021/acs.joc.1c01741
Publikováno v:
New Journal of Chemistry. 43:16089-16095
Hemihelices, which contain helical perversions, are found infrequently alongside helices in nature. Recently a synthesized penta-nuclear metal atom chain, Mo2NiMo2(tpda)4(NCS)2, showed the existence of helical perversions in its surrounding ligands,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e5e7a5f257a8d9ecab2b59b6d28debca
https://doi.org/10.1039/c9nj04345d
https://doi.org/10.1039/c9nj04345d
Autor:
Bih-Yaw Jin, Tsai-Jung Liu, Gene-Hsiang Lee, Chang-Lin Hsieh, Shie-Ming Peng, You Song, Tien-Sung Lin
Publikováno v:
Dalton Transactions. 48:9912-9915
A novel trinuclear complex [Ni3(μ3-dbay)4Cl2]I3 (1) with a mixed-valence state was prepared by reacting the tridentate ligand 1,13,14-triaza-dibenz[a,j]anthracene (dibenzanthyridine = dbay) with anhydrous NiCl2 and sodium tetraphenylborate. The titl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0b0347937dca1baa5c0e6cfd301d0f27
https://doi.org/10.1039/c9dt02022e
https://doi.org/10.1039/c9dt02022e
Autor:
Sin-Mu Jhan, Bih-Yaw Jin
Publikováno v:
Journal of Chemical Physics; 11/21/2017, Vol. 147 Issue 19, p1-10, 10p, 13 Diagrams, 2 Graphs
Autor:
Yao-Wen Chang, Bih-Yaw Jin
Publikováno v:
Journal of Chemical Physics; 2017, Vol. 146 Issue 13, p1-16, 16p, 2 Diagrams, 4 Graphs
Autor:
Bih-Yaw Jin, Che-Wei Chang, Shie-Ming Peng, Tsai-Jung Liu, Gene-Hsiang Lee, Chun-hsien Chen, Shao-An Hua, Wei-Cheng Chang, Marc Sigrist
Publikováno v:
Chemical Communications. 53:8886-8889
Nonhelical metal strings, [MoMoM(npo)4(NCS)2], exhibited better overlaps of dx2−y2 between neighbouring metal centres, stronger MoMo bonds, and superior single-molecule conductance.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::067b0b1b117b36aa42bee0888b92f2d1
https://doi.org/10.1039/c7cc05449a
https://doi.org/10.1039/c7cc05449a
Autor:
Kai-Ming Ho, Liang-Yao Chen, Zhanyu Wang, Wan-Sheng Su, Xinran Cao, Yu-Xiang Zheng, Cai-Zhuang Wang, R. J. Zhang, Chong Qiao, Songyou Wang, Bih-Yaw Jin, Yuan-Jia Fan
Publikováno v:
Nanoscale. 9:19310-19317
Research into novel one-dimensional (1D) materials and associated structural transitions is of significant scientific interest. It is widely accepted that a 1D system with a short-range interaction cannot have 1D phase transition at finite temperatur
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::66697295233d4a0fdaa7ba47796bfad5
https://doi.org/10.1039/c7nr06835b
https://doi.org/10.1039/c7nr06835b
Autor:
Chang-Lin, Hsieh, Tsai-Jung, Liu, You, Song, Gene-Hsiang, Lee, Bih-Yaw, Jin, Tien-Sung, Lin, Shie-Ming, Peng
Publikováno v:
Dalton transactions (Cambridge, England : 2003). 48(27)
A novel trinuclear complex [Ni
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::621f033c82401901b4da01e6e394bfa3
https://pubmed.ncbi.nlm.nih.gov/31233062
https://pubmed.ncbi.nlm.nih.gov/31233062
Autor:
F. Dong, Songyou Wang, Zhanyu Wang, Yuan Jia Fan, Cai-Zhuang Wang, Kai-Ming Ho, Bih-Yaw Jin, B. Shen, R. J. Zhang, Liang-Yao Chen, Yu-Xiang Zheng, Wan-Sheng Su
Publikováno v:
Carbon. 101:77-85
The vibrational properties, electronic structures and optical properties of novel carbon allotropes, such as monolayer penta-graphene (PG), double-layer PG and T12-carbon, were studied by first-principles calculations. Results of phonon calculations
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8ba78b6166bf860a2606d025de40f704