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Journal of Molecular Structure, 2017. 1147(Supplement C): p. 1-6
Procedia Chemistry, 2016. 19(Supplement C): p. 211-216
Materials Chemistry and Physics, 2018. 203(Supplement C): p. 40-48
Journal of Agricultural and Food Chemistry, 2013. 61(10): p. 2358-2363
Chemistry Central Journal, 2013. 7: p. 136-136

Solvothermal Synthesis of Nickel Glycolate Polymer and NiO Microtubes and Their Cr(Ⅵ) Absorbing Properties Changfa Guo1, Yu Liu1, Yong Hu 1*, Hangming Guo2, Yunlong Xie1* 1Institute of Physical Chemistry, Zhejiang Normal University, 321004, Jinhua, P.
The results show that NGPMs are of hierarchical structure, which are composed of a lot of nanolamellas.
Thus, they have potential applications in physical electronics, optics, biomedicine and chemistry, materials science and micro-electro-mechanical systems.
Furthermore, NiO microtubes were obtained by calcining NGPMs in air atmosphere and maintained the features of the size and structure of NGPMs.
Cao, 3D flowerlike ceria micro/nanocomposite structure and its application for water treatment and CO removal, Chem.

Hence, a better understanding of gases evolve during pyrolysis is essential for better understanding the structure of the residue, consequently for the utilization of residue. 
The mass loss between 250-300°C may be attributed to the loss of a small amount of pyrolysis water as a result of the decomposition of the phenolic structures, the carbonyl groups or the peroxy radicals.
In this period the H2 was generated by the integration of hydrogen free radicals which came from the broken of the macromolecular structure.
Compared with TGA curves, the gas maximum evolution temperature was related to the maximum weight loss rate temperature, which was about 490°C, because in this temperature the decomposition rate of the coal macromolecular structure is largest, and a large number of hydrocarbon formation, release, hence C2 hydrocarbons during pyrolysis mainly came from the cracking of coal macromolecular structure, the maximum gas evolution range from 400 ~ 600°C.
Elloit, Chemistry of coal utilization, Chemical Industry Press , 1991, 438-441

The synthesis of novel precursor is necessary for the development of metal alkoxide chemistry and the investigation in sol-gel field.
Its presence of triethanolamine ligands is hydrolytically stable in air, thus yielding more controllable chemistry and minimizing special handling requirement.
To observe the structure of zirconatrane product, FTIR, 1H- and 13C-NMR, EA and MS were carried out.
In addition, EA and MS were used to confirm the structure of the synthesized product.
Proposed structures and fragmentation patterns of zirconatrane complex.

It indicated that improvement of extraction efficiency of secondary metabolite is possibly because that plant tissue cell structure was changed by microwave.
The structure of three powders of the identical sample were observed and photographed directly with FM.
The asymmetric stretching vibration of the unique structure =C-O-C of flavonoid was located at 1242 cm-1.
Its mechanism was researched using IR and FM, and was expounded from the influence of microwave to the plant structure.
Food Chemistry, 2008, 110: 938- 945

The formulations, properties and structure of phenolic foams were investigated.
Properties and structure of the foams.
Figure 4 shows the structure of the cells in phenolic foam.
Pilato, in: Phenolic Resins, Chemistry, Applications, and Performance, Springer-Verlag Publishing, Berlin, Heidelberg, New York (1985)
Ling: Chemistry and Industry of Forest Products, Vol.27 (2007), p. 31

Effect of Super Slag Powder on Pore Structure and Compressive Strength of RPC Ping Zhang 1,2,a, Qiuyi li 2,b, Tiejun Zhao 2,c , Xiangxin Xue 1,d 1school of material & metallurgy , northeastern university, shenyang 110004, china 2school of civil engineering, qingdao technological university ,qingdao 266033, china azhangping@qtech.edu.cn, blqyyxn@163.com, d xuexx@mail.neu.edu.cn.
Key words: RPC;superfine slag powder; pore structure; compressive strength Abstract: This paper deals with RPC produced by superfine slag powder(measured specific surface area is 1824 m2/kg) and natural sands with a low water-binder ratio(0.2 or so),which strength can achieve 100MPa after 28d standand curing.
Tab.2 pore structure parameters of RPC with superfine slag powder Nr Compressive strength /MPa W/B Cumulative pore volume distribution/% Total porosity /% Mean pore diameter/nm Mode pore diameter/nm >500nm >100nm >50nm B4 73.0 0.21 38.8 59.5 70.5 4.19 90.5 41.15 C1 80.4 0.22 56.1 68.0 93.1 3.03 96.0 55.13 C2 83.1 0.23 51.9 62.8 75.3 2.51 61.0 6.45 B1 90.1 0.17 39.5 49.7 66.2 3.10 81.5 20.55 A5 90.4 0.19 32.0 54.1 66.1 3.73 58.5 6.48 B3 94.0 0.20 40.3 56.5 62.7 2.83 71.8 6.47 D3 106.2 0.18 28.0 52.0 55.5 4.68 38.9 7.45 C3 106.2 0.18 40.0 51.6 57.9 4.49 40.0 8.21 C4 111.8 0.16 28.6 48.2 61.5 2.80 52.7 7.63 4.2Corelation betweenstrength,water-binder ratio and pore structure parameters Corelation between strength,water-cement ratio and pore structure parameters are plotted in Fig.2 and Fig.3 according to the experimental data in Tab.2.It can be seen that water-binder ratio and porosity are almost no relevance,the reason might be that total porosity includes anoscale gel hole, nubmer of
（a） （b） Fig.2 correlation between water-binder ratio and pore structure parameters of RPC （a） （b） （c） （d） Fig.3 correlation between 28d strength and pore structure parameters of RPC 5.
[6]Mehta P K, manmohan D.Pore size distribution and permeability of hardened cement paste.In:7th international symposium on the chemistry of cement,paris,1980

Figure 1: Structure of a FP including a SiTC interstitial and a vacancy separated by 0.87 a0.
The main difference between TP and DFT results is the structure of the formed interstitial.
Martin: Electronic Structure: Basic Theory and Practical Methods (Cambridge University Press, Cambridge 2004)
Jónsson, in: Theoretical Methods in Condensed Phase Chemistry, edited by S.D.
Schwartz, volume 5 of Progress in Theoretical Chemistry and Physics, chapter, 10, Kluwer Academic Publishers (2000)

The walls of these tubes possess a hexagonal graphite structure and are capped at both ends.
Solubility and purification are vital requirements for a solution-based chemistry [7].
The aim of the XRD analysis is to reveal the crystallographic structure of MWCNTs.
The nitric acid treatment caused defects to the surface structure as a result of functionalization but retained the crystalline structure of MWCNTs, as confirmed from XRD result.
Effect of chemical oxidation on the structure of single wall carbon nanotubes.

Apparently, all the spectra appear to be rather similar, indicating a similar structure of the lignin preparation.
These regions are the focal parts for lignin to comprehend its monomeric structures.
Lowest values for H units in all lignin samples implying a trace number of these units in the lignin structure.
Journal of Wood Chemistry and Technology. 28 (3),207-226
Journal Agricultural of Food Chemistry. 48 (3), 817-824.