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991.
Dr. Zhen Lei Zong‐Jie Guan Dr. Xiao‐Li Pei Shang‐Fu Yuan Xian‐Kai Wan Jin‐Yuan Zhang Prof.Dr. Quan‐Ming Wang 《Chemistry (Weinheim an der Bergstrasse, Germany)》2016,22(32):11156-11160
A red–near‐IR dual‐emissive nanocluster with the composition [Au10Ag2(2‐py?C≡C)3(dppy)6](BF4)5 ( 1 ; 2‐py?C≡C is 2‐pyridylethynyl, dppy=2‐pyridyldiphenylphosphine) has been synthesized. Single‐crystal X‐ray structural analysis reveals that 1 has a trigonal bipyramidal Au10Ag2 core that contains a planar Au4(2‐py?C≡C)3 unit sandwiched by two Au3Ag(dppy)3 motifs. Cluster 1 shows intense red–NIR dual emission in solution. The visible emission originates from metal‐to‐ligand charge transfer (MLCT) from silver atoms to phosphine ligands in the Au3Ag(dppy)3 motifs, and the intense NIR emission is associated with the participation of 2‐pyridylethynyl in the frontier orbitals of the cluster, which is confirmed by a time‐dependent density functional theory (TD‐DFT) calculation. 相似文献
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Distributed wireless quantum communication networks with partially entangled pairs*Distributed wireless quantum communication networks with partially entangled pairs*Distributed wireless quantum communication networks with partially entangled pairs*Distributed wireless quantum communication networks with partially entangled pairs
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Wireless quantum communication networks transfer quantum state by teleportation. Existing research focuses on maximal entangled pairs. In this paper, we analyse the distributed wireless quantum communication networks with partially entangled pairs. A quantum routing scheme with multi-hop teleportation is proposed. With the proposed scheme, is not necessary for the quantum path to be consistent with the classical path. The quantum path and its associated classical path are established in a distributed way. Direct multi-hop teleportation is conducted on the selected path to transfer a quantum state from the source to the destination. Based on the feature of multi-hop teleportation using partially entangled pairs, if the node number of the quantum path is even, the destination node will add another teleportation at itself. We simulated the performance of distributed wireless quantum communication networks with a partially entangled state. The probability of transferring the quantum state successfully is statistically analyzed. Our work shows that multi-hop teleportation on distributed wireless quantum networks with partially entangled pairs is feasible, 相似文献
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Xia Caifen Fu Boqiao Jin Jian-Cheng 《Journal of Thermal Analysis and Calorimetry》2022,147(22):12561-12567
Journal of Thermal Analysis and Calorimetry - Nd compounds have been widely used for the promotion of growth of plant due to their excellent biophysical and biochemical properties. Mitochondria are... 相似文献
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Tungsten doped mesoporous SBA‐16 as novel heterogeneous catalysts for oxidation of cyclopentene to glutaric acid
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Novel heterogeneous tungsten species in mesoporous silica SBA‐16 catalysts based on ship‐in‐a‐bottle methodology are originally reported for oxidizing cyclopentene (CPE) to glutaric acid (GAC) using hydrogen peroxide (H2O2). For all W‐SBA‐16 catalysts, isolated tungsten species and octahedrally coordinated tungsten oxide species are observed while WO3 crystallites are detected for the W‐SBA‐16 catalysts with Si/ W = 5, 10, and 20. The specific surface areas and the corresponding total pore volumes decrease significantly as increasing amounts of tungsten incorporated into the pores of SBA‐16. Using tungsten‐substituted mesoporous SBA‐16 heterogeneous catalysts, high yield of GAC (55%) is achieved with low tungsten loading (for Si/W = 30, ~13 wt%) for oxidation of CPE. The W‐SBA‐16 catalysts with Si/W = 30 can be reused five times without dramatic deactivation. In fact, low catalytic activity provided by bulk WO3 implies that the highly distributed tungsten species in SBA‐16 and the steric confinement effect of SBA‐16 are key elements for the outstanding catalytic performance. 相似文献
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Prof. Joe Otsuki Takumi Okumura Dr. Kosuke Sugawa Dr. Shin-ichiro Kawano Prof. Kentaro Tanaka Dr. Takehiro Hirao Prof. Takeharu Haino Yu Jin Lee Seongsoo Kang Prof. Dongho Kim 《Chemistry (Weinheim an der Bergstrasse, Germany)》2021,27(12):4053-4063
Self-assembly of porphyrins is a fascinating topic, not only for mimicking chlorophyll assemblies in photosynthetic organisms, but also for the potential of creating molecular-level devices. Herein, zinc porphyrin derivatives bearing a meta-pyridyl group at the meso position were prepared and their assemblies studied in chloroform. Among the porphyrins studied, one with a carbamoylpyridyl moiety gave a distinct 1H NMR spectrum in CDCl3, which allowed the supramolecular structure in solution to be probed in detail. Ring-current-induced chemical-shift changes in the 1H NMR spectrum, together with vapor-pressure osmometry and diffusion-ordered NMR spectroscopy, among other evidence, suggested that the porphyrin molecules form a trimer with a triangular cone structure. Incorporation of a directly linked porphyrin–ferrocene dyad with the same assembling properties in the assemblies led to a rare example of a light-harvesting/charge-separation system in which an energy gradient is incorporated and reductive quenching occurs. 相似文献
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