[Objective] The aim was to establish a rapid method for the determination of the content of total flavonoids in the honey comb. [Method] The content of total flavonoids weas determined based on samples including comb ...[Objective] The aim was to establish a rapid method for the determination of the content of total flavonoids in the honey comb. [Method] The content of total flavonoids weas determined based on samples including comb honey, propolis, royal jelly, linden tree honey, with a polyamide column chromatography by spectrophotometry at 360 nm wavelength. [Result] The recovery rate of the method was above 90%, and the variation coefficient was lower than 2%. Compared with the traditional method, this method has less reagent consumption, simple operation and so on.[Conclusion] The content of total flavonoids in comb honey was 14.97 mg/100 g, although is only 0.87% of the total flavone content in propolis. The contained total flavonoids at least doubled than that of others and comb honey is more valuable in the content of flavonoids.展开更多
Chemical graph theory is a branch of mathematics which combines graph theory and chemistry.Chemical reaction network theory is a territory of applied mathematics that endeavors to display the conduct of genuine compou...Chemical graph theory is a branch of mathematics which combines graph theory and chemistry.Chemical reaction network theory is a territory of applied mathematics that endeavors to display the conduct of genuine compound frameworks.It pulled the research community due to its applications in theoretical and organic chemistry since 1960.Additionally,it also increases the interest the mathematicians due to the interesting mathematical structures and problems are involved.The structure of an interconnection network can be represented by a graph.In the network,vertices represent the processor nodes and edges represent the links between the processor nodes.Graph invariants play a vital feature in graph theory and distinguish the structural properties of graphs and networks.In this paper,we determined the newly introduced topological indices namely,first ve-degree Zagreb?index,first ve-degree Zagreb?index,second ve-degree Zagreb index,ve-degree Randic index,ve-degree atom-bond connectivity index,ve-degree geometric-arithmetic index,ve-degree harmonic index and ve-degree sum-connectivity index for honey comb derived network.In the analysis of the quantitative structure property relationships(QSPRs)and the quantitative structure-activity relationships(QSARs),graph invariants are important tools to approximate and predicate the properties of the biological and chemical compounds.Also,we give the numerical and graphical representation of our outcomes.展开更多
Construction of macro-materials with highly oriented microstructures and well-connected interfaces between building blocks is significant for a variety of applications. However, it is still challenging to confine the ...Construction of macro-materials with highly oriented microstructures and well-connected interfaces between building blocks is significant for a variety of applications. However, it is still challenging to confine the desired structures. Thus, well-defined building blocks would be crucial to address this issue. Herein, we present a facile process based on 1.8 nm Pd nanoclusters （NCs） to achieve centimeter-size assemblages with aligned honeycomb structures, where the diameter of a single tubular moiety is -4 μm. Layered and disordered porous assemblages were also obtained by modulating the temperature in this system. The reconciled interactions between the NCs were crucial to the assemblages. As a comparison, 14 nm Pd nanoparticles formed only aggregates. This work highlights the approach of confining the size of the building blocks in order to better control the assembly process and improve the stability of the structures.展开更多
基金Supported by Guangzhou Municipal Colleges and Universities with Research Base Project in 2014(14CXY07)Institute of Scientific Research Projects in 2014(LK14002)the Transverse Research Project in 2014(w14001)~~
文摘[Objective] The aim was to establish a rapid method for the determination of the content of total flavonoids in the honey comb. [Method] The content of total flavonoids weas determined based on samples including comb honey, propolis, royal jelly, linden tree honey, with a polyamide column chromatography by spectrophotometry at 360 nm wavelength. [Result] The recovery rate of the method was above 90%, and the variation coefficient was lower than 2%. Compared with the traditional method, this method has less reagent consumption, simple operation and so on.[Conclusion] The content of total flavonoids in comb honey was 14.97 mg/100 g, although is only 0.87% of the total flavone content in propolis. The contained total flavonoids at least doubled than that of others and comb honey is more valuable in the content of flavonoids.
文摘Chemical graph theory is a branch of mathematics which combines graph theory and chemistry.Chemical reaction network theory is a territory of applied mathematics that endeavors to display the conduct of genuine compound frameworks.It pulled the research community due to its applications in theoretical and organic chemistry since 1960.Additionally,it also increases the interest the mathematicians due to the interesting mathematical structures and problems are involved.The structure of an interconnection network can be represented by a graph.In the network,vertices represent the processor nodes and edges represent the links between the processor nodes.Graph invariants play a vital feature in graph theory and distinguish the structural properties of graphs and networks.In this paper,we determined the newly introduced topological indices namely,first ve-degree Zagreb?index,first ve-degree Zagreb?index,second ve-degree Zagreb index,ve-degree Randic index,ve-degree atom-bond connectivity index,ve-degree geometric-arithmetic index,ve-degree harmonic index and ve-degree sum-connectivity index for honey comb derived network.In the analysis of the quantitative structure property relationships(QSPRs)and the quantitative structure-activity relationships(QSARs),graph invariants are important tools to approximate and predicate the properties of the biological and chemical compounds.Also,we give the numerical and graphical representation of our outcomes.
文摘Construction of macro-materials with highly oriented microstructures and well-connected interfaces between building blocks is significant for a variety of applications. However, it is still challenging to confine the desired structures. Thus, well-defined building blocks would be crucial to address this issue. Herein, we present a facile process based on 1.8 nm Pd nanoclusters （NCs） to achieve centimeter-size assemblages with aligned honeycomb structures, where the diameter of a single tubular moiety is -4 μm. Layered and disordered porous assemblages were also obtained by modulating the temperature in this system. The reconciled interactions between the NCs were crucial to the assemblages. As a comparison, 14 nm Pd nanoparticles formed only aggregates. This work highlights the approach of confining the size of the building blocks in order to better control the assembly process and improve the stability of the structures.
