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Search Results: 1 - 10 of 86284 matches for " ZHOU Yong-Hong "
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Di-μ-glutarato-κ4O1:O5-bis[aqua(1,10-phenanthroline-κ2N,N′)copper(II)]
Yong-Hong Zhou
Acta Crystallographica Section E , 2011, DOI: 10.1107/s1600536811007938
Abstract: In the centrosymmetric dinuclear title complex, [Cu2(C5H6O4)2(C12H18N2)2(H2O)2], the CuII atom displays a distorted square-pyramidal coordination environment with the basal plane occupied by two phenanthroline N atoms and two O atoms from different glutarate dianions while a water molecule is located at the apical position. Of the two water H atoms, one is engaged in an intramolecular hydrogen bond with a free oxygen of the dianion whereas the second is engaged in an intermolecular hydrogen bond, building a corrugated layer parallel to (100). These layers are further connected through π–π stacking interactions involving symmetry-related phenanthroline rings [centroid–centroid distance = 3.5599 (17) and 3.5617 (18) ], building a three dimensionnal network. C—H...π interactions involving the phenanthroline ring system are also observed.
Peak of Chiral Susceptibility and Chiral Phase Transition in QED3

ZHOU Yu-Qing,YANG Yong-Hong,

中国物理快报 , 2011,
Abstract:
2,2-Dibromo-1-(4-hydroxy-3-methoxyphenyl)ethanone
Xiao-Hui Yang,Yong-Hong Zhou,Xing Song
Acta Crystallographica Section E , 2009, DOI: 10.1107/s1600536809020650
Abstract: The molecule of the title compound, C9H8Br2O3, is stabilized by an intramolecular O—H...O interaction. Intermolecular C—H...O interactions connect molecules into a two-dimensional array in the bc plane; connections between these are afforded by π–π stacking interactions [centroid–centroid distance 3.596 (5) ].
Generating an entangled coherent state of two cavity modes in a three-level Λ- type atomic system
Qing-Xia Mu,Yong-Hong Ma,L. Zhou
Physics , 2007, DOI: 10.1088/0953-4075/40/16/005
Abstract: In this paper, we present a scheme to generate an entangled coherent state by considering a three-level \Lambda - type atom interacting with a two-mode cavity driven by classical fields. The two-mode entangled coherent state can be obtained under large detuning conditions. Considering the cavity decay, an analytical solution is deduced.
2-Amino-4-(4-hydroxy-3,5-dimethoxyphenyl)-6-phenylnicotinonitrile
Xiao-Hui Yang,Yong-Hong Zhou,Li-Hong Hu,Hong-Jun Liu
Acta Crystallographica Section E , 2010, DOI: 10.1107/s1600536810039127
Abstract: In the title compound, C20H17N3O3, the dihedral angles between the central pyridine ring and the two terminal rings are 15.07 (3) and 43.24 (3)°. The dihedral angle between the two terminal rings is 37.49 (4)° In the crystal, intermolecular amine N—H...Nnitrile hydrogen-bonding interactions form inversion dimers, which are linked into chains through amine N—H...Omethoxy hydrogen bonds.
13-Ethoxycarbonyl-16-(1-methylethyl)-17,19-dinoratis-15-ene-4,14-dicarboxylic acid monohydrate: a new derivative of maleopimaric acid
Meng Zhang,Xiao-xin Guo,Yong-hong Zhou,Hong-jun Liu
Acta Crystallographica Section E , 2009, DOI: 10.1107/s1600536809028141
Abstract: The title compound, C26H38O6·H2O, is a mono-ester of a derivative of maleopimaric acid, an abietic-type acid. The two fused and unbridged cyclohexane rings adopt approximate chair conformations while the three other three six-membered rings have boat conformations.
Maleopimaric acid acetic acid solvate
Meng Zhang,Yong-hong Zhou,Xiao-xin Guo,Li-hong Hu
Acta Crystallographica Section E , 2009, DOI: 10.1107/s1600536809023745
Abstract: The title compound, C24H32O5·C2H4O2, is a derivative of abietic acid. The two fused and unbridged cyclohexane rings have chair conformations and the anhydride ring is planar. Of the other three six-membered rings, two have boat conformations and one has a twist-boat conformation. The crystal structure is stabilized by intermolecular O—H...O and C—H...O hydrogen bonds.
1,4-Dibenzylpiperazine
Meng Zhang,Yong-hong Zhou,Li-hong Hu,Xiao-hui Yang
Acta Crystallographica Section E , 2010, DOI: 10.1107/s1600536810049111
Abstract: In the title compound, C18H22N2, which possesses non-crystallographic inversion symmetry, the central piperazine ring adopts a chair conformation. The phenyl rings are not exactly parallel and make a dihedral angle of 1.3 (1)°. No significant intermolecular contacts are observed in the crystal.
3-Hydroxy-2-[(4-hydroxy-3,5-dimethoxyphenyl)(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)methyl]-5,5-dimethylcyclohex-2-en-1-one
Xiao-Hui Yang,Yong-Hong Zhou,Meng Zhang,Li-Hong Hu
Acta Crystallographica Section E , 2011, DOI: 10.1107/s1600536811002698
Abstract: In the title compound, C25H32O7, the 3-hydroxy-5,5-dimethylcyclohex-2-enone rings adopt slightly distorted envelope conformations with the two planes at the base of the envelope forming dihedral angles of 57.6 (4) and 53.9 (9)° with the benzene ring. There is an intramolecular hydroxy–ketone O—H...O interaction between the two substituted cyclohexane rings as well as a short intramolecular phenol–methoxy O—H...O interaction.
1-Azidoethoxy-2,3,4,6-tetra-O-acetyl-β-d-glucoside
Xiao-Hui Yang,Yong-Hong Zhou,Hong-Jun Liu,Xiao-Xin Guo
Acta Crystallographica Section E , 2009, DOI: 10.1107/s1600536809039737
Abstract: In the title compound, C16H23N3O10, the galactopyranoside ring adopts a chair conformation. All the non-H substituents are situated in equatorial positions. There are short intramolecular C—H...O contacts and an intermolecular C—H...O interaction in the structure.
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