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Search Results: 1 - 10 of 46614 matches for " ZHONG Zhi-Rong "
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Teleportation of a Superposition of Three Orthogonal States of an Atom without Bell-State Measurement

ZHONG Zhi-Rong,

中国物理快报 , 2008,
Abstract:
Multi-Atom Entanglement Engineering in Distant Cavities via Resonant Interaction

ZHONG Zhi-Rong,

中国物理快报 , 2010,
Abstract:
Generation of four-photon W state via cavity QED

Zhong Zhi-Rong,

中国物理 B , 2008,
Abstract: This paper proposes an alternative scheme for generating four-photon W state via cavity QED. The scheme bases on the resonant interaction of a \Lambda -type three level atom with two bimodal cavities. The detection of atom collapses the cavity to the desired state. Comparing with previous schemes, the advantage of this scheme is that the interaction time can be greatly shortened since it uses the resonant interaction between atom and cavities. Moreover, the proposed scheme is more experimentally feasible than the previous ones.
A scheme for approximate conditional teleportation of entangled two-mode cavity state without Bell state measurement

Zhong Zhi-Rong,

中国物理 B , 2008,
Abstract: An alternative scheme to approximately conditionally teleport entangled two-mode cavity state without Bell state measurement in cavity QED is proposed. The scheme is based on the resonant interaction of a ladder-type three-level atom with two bimodal cavities. The entangled cavity state is reconstructed with only one atom interacting with the two cavities successively.
Dichlorido(dimethylformamide-κO)[1,4,7-tris(2-cyanoethyl)-1,4,7-triazacyclononane-κ3N1,N4,N7]cobalt(II)
Zhong Zhang,Zhi-Rong Geng,Qun Zhao,Zhi-Lin Wang
Acta Crystallographica Section E , 2008, DOI: 10.1107/s160053680802179x
Abstract: The title compound, [CoCl2(C15H24N6)(C3H7NO)], crystallizes as a monomeric complex. The coordination environment around the CoII center could be described as a distorted octahedron consisting of three N donors from the facially coordinating triaza macrocyclic ligand, one O donor from dimethylformamide and two Cl ions. Neutral complex molecules are associated via intermolecular C—H...Cl hydrogen bonds to form two-dimensional layers. C—H...O hydrogen bonds are also present.
Dichlorido(dimethylformamide-κO)[1,4,7-tris(2-cyanoethyl)-1,4,7-triazacyclononane-κ3N1,N4,N7]nickel(II)
Zhong Zhang,Li-Zhen Wu,Zhi-Rong Geng,Zhi-Lin Wang
Acta Crystallographica Section E , 2008, DOI: 10.1107/s1600536808024422
Abstract: The title complex, [NiCl2(C15H24N6)(C3H7NO)], is isomorphous with the CoII analogue. Three N-atom donors from the facially coordinating triaza macrocyclic ligand, one O-atom donor from dimethylformamide and two Cl anions surround the NiII ion in a distorted octahedral coordination geometry. Intermolecular C—H...Cl and C—H...N hydrogen-bonding interactions link the complex molecules into a three-dimensional supramolecular architecture.
Dichloridobis[2-(2-chloroethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-κN]cobalt(II)
Zhong Zhang,Yao Zhao,Zhi-Rong Geng,Zhi-Lin Wang
Acta Crystallographica Section E , 2008, DOI: 10.1107/s1600536808018011
Abstract: In the title compound, [CoCl2(C12H14ClN3)2], the central CoII ion lies on a twofold rotation axis and adopts a distorted tetrahedral coordination geometry defined by two N atoms from two 2-(2-chloroethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole ligands and two chloride anions. The Cl atom located in the side chain of the ligand is involved in intermolecular C—H...Cl hydrogen bonding, which links neutral complex units into a one-dimensional right-handed helical chain running along a crystallographic 41 axis. Such hydrogen-bonded helical chains are connected to each other to form a homochiral three-dimensional supramolecular network. One C atom of the 2-chloroethyl chain is disordered over two positions, with site-occupancy factors of 0.52 and 0.48.
An Effective Heisenberg Spin Chain in a Fiber-Cavity System

ZHONG Zhi-Rong,ZHANG Bin,LIN Xiu,SU Wan-Jun,

中国物理快报 , 2011,
Abstract:
Poly[[μ2-aqua-μ3-(4-carboxy-2-propyl-1H-imidazole-5-carboxylato-κ4N3,O4:O4:O5)-sodium] hemihydrate]
Zhong-Jing Huang,Jin-Niu Tang,Zhi-Rong Luo,Dai-Yin Wang
Acta Crystallographica Section E , 2011, DOI: 10.1107/s1600536811007732
Abstract: In the title compound, {[Na(C8H9N2O4)(H2O)]·0.5H2O}n, the Na+ ion is coordinated by two bridging water molecules, one N atom and three O atoms from three 4-carboxy-2-propyl-1H-imidazole-5-carboxylate (H2pimdc) ligands. Adjacent Na+ ions are linked alternately by two water O atoms and two carboxy O atoms into a chain along [001]. These chains are connected through the coordination of the carboxylate O atoms to the Na+ ions, forming a three-dimensional structure. An intramolecular O—H...O hydrogen bond and intermolecular N—H...O and O—H...O hydrogen bonds are present in the crystal structure.
Dimethyl 1-cyanomethyl-1H-pyrazole-3,5-dicarboxylate
Zhi-Rong Qu
Acta Crystallographica Section E , 2009, DOI: 10.1107/s160053680902306x
Abstract: The title molecule, C9H9N3O4, syhthesized from 1H-pyrazole-3,5-dicarboxylic acid and 2-bromoacetonitrile, is approximately planar; the interplanar angles between the pyrazole ring and the mean planes of the two carboxylate units and the cyanomethyl unit are 4.49 (10), 5.56 (9) and 5.03 (19)°, respectively. In the crystal, inversion dimers linked by pairs of weak C—H ...O bonds occur, and the packing is further stabilized by aromatic π–π stacking [centroid–centroid separation = 3.793 (4) ].
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