Zobrazeno 1 - 10
of 143
pro vyhledávání: '"Chun-Wei Yeh"'
Publikováno v:
Biomedical Journal, Vol 42, Iss 1, Pp 46-52 (2019)
Background: Zinc plays a vital antioxidant role in human metabolism. Recent studies have demonstrated a correlation between noise-induced hearing loss (NIHL) and oxidative injury; however, no investigation has focused specifically on the subgroup of
Externí odkaz:
https://doaj.org/article/18eabf88305d40c1b0d7874cb8f99341
Publikováno v:
International Journal of Automation and Smart Technology, Vol 6, Iss 1, Pp 45-50 (2016)
This paper proposes a point cloud alignment algorithm based on stereo vision using Random Pattern Projection (RPP). In the application of stereo vision, it is rather difficult to find correspondences between stereo images of texture-less objects. To
Externí odkaz:
https://doaj.org/article/7ecab6cdef8140629fcfeeb465905e60
Autor:
Chun-Wei Yeh, Hui-Ling Hu
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 12, Pp m682-m682 (2013)
In the title compound, [Ag2(C6H7N2O2S)2], the AgI atom is coordinated by two N atoms from two N-(pyridin-2-yl)methanesulfonamidate anions in a slightly bent linear geometry [N—Ag—N = 166.03 (7)°]. The AgI atoms are bridged by the N-(pyridin-2-yl
Externí odkaz:
https://doaj.org/article/46603468d2ce48b5a3db755045245e7f
Autor:
Hui-Ling Hu, Chun-Wei Yeh
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 12, Pp o3372-o3372 (2012)
In the title compound, C6H10N3+·Cl−, the cation is essentially planar with an r.m.s. deviations of the fitted atoms of 0.008 Å. In the crystal, adjacent ions are linked by weak N—H...Cl hydrogen bonds involving the pyrimidine and amine N atoms,
Externí odkaz:
https://doaj.org/article/ace9a0cd0e334f259b48e8c744e6466a
Autor:
Hui-Ling Hu, Chun-Wei Yeh
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 10, Pp o2925-o2925 (2012)
In the title compound, 2C4H6N3+·SO42−, the cations are each essentially planar with r.m.s. deviations of the fitted atoms of 0.008 and 0.002 Å. In the crystal, adjacent ions are linked by N—H...O, C—H...O and C—H...N hydrogen bonds, forming
Externí odkaz:
https://doaj.org/article/d24ef7d917db4947b3baf68c50edc8be
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 9, Pp m1170-m1170 (2012)
In the title compound, [Ag3(C12H12N2O2)4](PF6)3, one AgI ion, lying on a twofold rotation axis, is coordinated by four N atoms from four 1,3-bis(4,5-dihydro-1,3-oxazol-2-yl)benzene (L) ligands in a distorted tetrahedral geometry and the other AgI ion
Externí odkaz:
https://doaj.org/article/f2cc4e7dcd4f4b49935b3a8c0d0fd2a7
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 9, Pp m1204-m1205 (2012)
The title compound, {[NiCl2(C5H6N2)(C3H7NO)]·C3H7NO}n, is a two-dimensional polymer in which the NiII atom is coordinated by two N atoms from two 3-aminopyridine ligands, one O atom from a dimethylformamide (DMF) group, one terminal Cl and two bridg
Externí odkaz:
https://doaj.org/article/c0c01016d5294fd5bcd0473911d18323
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 8, Pp o2497-o2497 (2012)
In the title compound, C13H10BrN3O3, the pyrimidine and benzene rings are twisted with an interplanar angle of 58.4 (1)°. The secondary amide group adopts a cis conformation with an H—N—C—O torsion angle of 14.8 (1)°. In the crystal, molecule
Externí odkaz:
https://doaj.org/article/0a92f538489c440b9bcb546e05446ba9
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 6, Pp m850-m851 (2012)
In the title coordination polymer, [Ag(C10H6NO2)]n, the AgI cation is coordinated by two O atoms and one N atom from three 6-quinolinecarboxylate anions in a distorted T-shaped AgNO2 geometry, in which the O—Ag—O angle is 160.44 (9)°. The 6-quin
Externí odkaz:
https://doaj.org/article/b174c98acf744e2981e0da6bb9293c04
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 5, Pp m637-m638 (2012)
In the title coordination polymer, {[Ag(C12H20N2O2)]ClO4·0.5H2O}n, the AgI cation is coordinated by two N atoms from two 1,2-bis(4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl)ethane (L) ligands in a nearly linear geometry [N—Ag—N = 171.07 (8)°]. The
Externí odkaz:
https://doaj.org/article/29dadcb513ab417a99e2d3714200f0d4