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4篇 您的检索式:作者名="CAIFENG BI"
    题名 作者 年代 出处 被引量
1Coordi- nation polymer of zinc based on chiral non-racemic trans-N, N'- bis-(2-hydroxy-l-naphthalidehydene)-(1R, 2R)-cyclohexa-nedia- mine: Synthesis, crystal structure, novel coordinational models and anticancer activity 显示文摘SHUANGYU BI AIDONG WANG CAIFENG BI 2012Inorganic Chemistry Communica- tions2012,15,16:1
2Synthesis, Characterization and Antibacterial Activity of New Ln(Ⅲ) Complexes with an Unsymmetrical Schiff Base Ligand显示文摘A new unsymmetrical Schiff base ligand (H2LLi) was synthesized using L-lysine, salicylaldehyde and 2-hydroxy-1-naphthaldehyde. Three solid metal complexes of this ligand \[Ln(H2L)(NO3)\] NO3·2H2O (Ln=La, Sm, Ho) have been prepared and characterized by elemental analyses, IR spectra, UV spectra, TG-DTG and molar conductance. The antibacterial activities of the ligand and its complexes are also studied. The antibacterial experiments indicate that the ligand and its complexes possess antibacterial activity against Escherichia coli, Staphylococcus aureus and Bacillus subtilis and that the complexes have higher activity than those of the ligand.BI Caifeng YAN Liangliang FAN Yuhua ZHANG Xia WANG Aidong 2006Journal of Ocean University of China2006,5,3:1
3Crystal Structure and Geometry-Optimization Study of N-(2-hydroxy-1-naphthaldene)-4-aminoantipyrine显示文摘N-(2-hydroxy-1-naphthaldene)-4-aminoantipyrine has been synthesized. The structure is determined by X-ray diffraction method and elemental analysis. The crystal system belongs to orthorhombic space group P(2)2(1)2(1). The geometry has been ob- tained from the density functional theory (DFT) method and the B3LYP method employing the 6-31G* basis sets. The calculated results propose that the latter is close to the experimental data. The structural parameters from the theory are close to those of the crystal and the calculated total energy of coordination is ?31677.172 eV. The energy of HOMO and LUMO and the energy gap are 5.179 eV, ?1.603 eV and 3.577 eV, respectively.GUO Feng BI Caifeng FAN Yuhua WANG Aidong XU Jiakun ZHANG Xia 2008Journal of Ocean University of China2008,7,2:0
4Research on Soft Man Component Dynamic Evolution System and Its Distributed Multi-tasks Collaboration Mechanism Based on Game Theory显示文摘Taking the technical requirements for the dynamicity and flexibility of software system in open network environment as cut-in points, this paper put forward a novel dynamic component model named Soft Man component(SMC) which was well-formed and evolvable.And then a distributed multi-task collaboration mechanism based on game theory in Soft Man component dynamic evolution system is put forward in order to maximize the utilization of computing resources and resolve multi-tasks collaboration problem. Three kinds of experiments are designed to test the feasibility, robustness and performance of distributed multi-tasks collaboration mechanism. Results show that distributed multi-tasks collaboration mechanism based on game theory has a higher success rate and accuracy with good algorithm stability and reliability.ZHANG Qingchuan ZUO Min CAO Qian CAO Caifeng BI Mingwen ZHANG Ruifang 2018Chinese Journal of Electronics2018,27,4:0
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