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Online since: November 2011
Authors: Zhong Yi He, Sheng Han, Hu Peng Xiao
Fig.1 Structures of Crystal violet and Leuco-crystal violet Crystal violet (CV), also known as gentian violet, commonly known as methylis violaceum, its formula is C25H30ClN3, and its metabolite is Leuco crystal violet (LCV), their structures are shown in Fig.1, they are both triaryl methane chemical, because CV can kill some of the superficial fungi, it's often used as an anti-fungal additives in the production of feed to improve the health and survival of animal.
Among them, takes different structure of purification column according to the different needs.
:Journal of Photochemistry and Photobiology A:Chemistry, Vol.90(1995),p.177
[30] Jie Ren, Ruoqian Yu. : CHEMISTRY OF LIFE, Vol.23(2003),p.70.
[36] Zhigang Zhang, Bing Shi, Luping Chen, Liyi Lin, Yu Zhou.: Chinese Journal of Analytical Chemistry, Vol. 34(2006),p.663.
Online since: August 2013
Authors: Xiang Feng Xiong, Tao Li, Ben Yong Han, Rong Qun Deng, Chao Yin Chen
Ionic liquids are promising catalysts for the production of biodiesel, which meet the requirements of green chemistry showing attractive prospect for industrialization[13].
One of the more popular methods in the literature for making biodiesel in ionic liquids is to use acid-catalyzed chemistry based on an intrinsically acidic ionic liquid.
The structures of the catalysts were experimentally characterized and theoretically analyzed, and catalytic activities and reusability of the catalysts were evaluated through an esterification reaction between oleic acid and methanol.
Conclusion and prospect Biodiesel is a clean-burning diesel fuel with a chemical structure of fatty acid alkyl esters.
Zhang: Industrial & Engineering Chemistry Research, Vol. 51 (2012), p. 10374 [24] Y.A.
Online since: December 2009
Authors: Yoshihiro Kuroiwa, Hiroshi Uchida, Satoshi Wada, Aki Nozawa, Chikako Moriyoshi, Tetuo Kuwabara
TEM observation confirmed that a part of accumulations had a checkerboard-structure.
This interface can be considered as the structure-gradient region.
This strained region suggested that its crystal structure may Fig. 1.
An ideal checkerboard-structured accumulation composed of the BT and ST nanocubes.
This accumulation was not an ideal structure.
Online since: July 2013
Authors: Xin Pei Yan, Lan Fang Yao, Xiong Tang
The structure of TiO2 is optimized by the density functional theory within GGA.
Fig.2 shows the band structure of pure anatase TiO2.
Fig. 2, Band structure of pure anatase TiO2 Fig.3, Band structure of Co-doped anatase TiO2 Fig.2 shows the band structure of pure anataseTiO2.
The band structure for Co-doped TiO2 is shown in Fig.3.
Journal of Physics and Chemistry of Solids 68 (2007) 206–210
Online since: September 2013
Authors: Zheng Sheng Chen, Zhi Ping Lu, Chang Gui Li
Introduction In recent years, Graph has been widely used in many areas of computer, telecommunications engineering, chemistry etc.
Due to the complicated data structure of graph, where any two nodes may be relevant, there are no physical locations in the storage area to represent the relationships of the nodes, namely it has no sequential storage structure.
Common Storage Structure of Graph Graph.
Fig. 1 Directed graph Fig. 3 The adjacency list table of directed graph Storage Structure of Graph.
JavaTM Structures: Data Structures in JavaTM for the Principled Programmer [M].
Online since: February 2016
Authors: Valeriya N. Kudina, Y.V. Gomeniuk, Vladimir Lysenko, Sergey Kondratenko, Yurii N. Kozyrev, Nikolay Garbar
Chuiko Institute of Surface Chemistry, NAS of Ukraine, 17 Generala Naumova Str., 03164 Kyiv, Ukraine a, *kudinavaleriya@isp.kiev.ua Keywords: Si substrate, Ge nanoclusters, DC conductivity, AC conductivity, 1/f noise, hopping conductivity.
These structures demonstrated the enhanced optical absorption and photoresponse [2].
While some findings are revealed for Si/Ge-NCs structures without SiOx layer [5], there is still lack of information and model for carrier transport in the Si/SiOx structures with high-density Ge-NCs.
Experimental The Si/SiOx/Ge-NCs structures investigated were processed as follows [6].
The structures under discussion have a valence band offset of about 0.7 eV [16].
Online since: April 2007
Authors: Tian Min Wang, Jun Ying Zhang, Yi Du, Wei Chang Hao
The shapes and structures can be controlled by changing the reactants and experimental conditions.
The shapes and structures were controlled by changing the reactants and experimental conditions.
The structures and luminescent properties of ZnO hexagonal rods array were characterized.
The crystal structure was analyzed using XRD with Cu Kα radiation.
The main peaks can be indexed to the hexagonal phase of zinc oxide (wurtzite structure, space group P63mc).
Online since: February 2012
Authors: Dong Mei Zhao, Xue Peng Liu
The synthesis of LIFePO4 solvent hot when different solvents on product morphology and the influence of the structure is discussed To glycol as solvent synthesis of LIFePO4 homogeneously flake structure, it has small size and thickness thin characteristics, this structure shorten the distance the spread of lithium ion, be helpful for electrochemical performance improvement.
At present, reports in the literature of LiFePO4 synthesis method used for is still solid chemistry synthesis methods of classic, such as solid phase method, hydrothermal synthesis, carbon hot reduction method and sol-gel, recently reported that the total precipitation, microwave method [1-4].
Solvent heat method The heat was in ethanol solvent respectively, glycol and glycerin/water for was used to synthesize peridot structure of LIFePO4.
Crystal structure of the product, particle morphology and surface microstructure were discussed in detail the solvent hot synthesis LIFePO4 different solvents on product when the influence of the structure and morphology.
Through the time single factor experiment results, we put forward a reasonable classification structure formation mechanism assembly figure.
Online since: September 2011
Authors: Fei Ye, Ying Fu, Hai Tao Li, Qing Shan Zhao
Introduction For the last 30 years, studies on Quantitative Structure Activity Relationships (QSAR) have been unquestionably ranked as among the most important in modern chemistry and biochemistry[1].
If we could elucidate in detail how these properties are determined by structure we were able to predict such properties simply from the molecular structure[2].
The common skeleton structure of N-dichloroacetyl oxazolidine was given in Figure 1.
All studied compounds structures were list in Table I .
Figure 1 General structure of N-dichloroacetyl oxazolidine derivatives.
Online since: May 2014
Authors: Ming Zhang Ao, Jun Mei Wan
In the world, there is more research on the KGM molecular structure, however its exact molecular structure has not been determined, that is not exact molecular structure of KGM in today, it can generate a variety of derivatives with other organic matter, such as acetylene glucomannan, methyl alcohol glucomannan, propylene glucomannan.
In addition to glucose and mannose residues, there is also acetyl, its molecular structure schematic diagram of KGM is shown in Figure 1.
Research on konjac-oligosaccharidos chemical structure and modified progress[J].
[7] Xu Shiying, Qian He. konjac-oligosaccharidos chemical structure and rheological properties [J].
Alkaloid separation and structure characterization [J].