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Both, pyridine and pyrrole are compounds containing nitrogen atom, π bonds and the aromatic rings in their structure and these are features for major adsorption centers [6].
Figure 3(b) shows irregular porosity structure on the surface of specimen surface due to penetration of corrosive species.
Bagheri, "Studying and investigation corrosion in tube line and gas wells in oil and gas refinery," International Journal of Chemistry, vol. 03, pp. 27-38, 2013

There are two categories to structure the robot model, One is describing the robot as a multilink model system which uses the detail parameters of the robot, such as the size, mass and CoM of each robot link, Its advantage is the model is much precise, but its computational hardness increase the difficulty to realize on-line planning.
Then we establish the general structure for slope walking.
Lawrence: Industrial and Engineering Chemistry Research Vol. 29 (1990), p. 369-373 [5] Czarnetzki.

., A-1101 Kolontripolis, 210, Geumgok-Dong, Bundang-Gu, Seongnam-Shi, 463-943, Republic of Korea 2 Department of Chemistry Soongsil University, 1-1, Sangdo-5-Dong, Dongjak-Gu, Seoul 156-743, Republic of Korea a dhjung@insilicotech.co.kr, bdjkim@insilicotech.co.kr, ctblee@insilicotech.co.kr, djaheon@ssu.ac.kr, e shchoi@insilicotech.co.kr Keywords: Molecular simulations, GCMC, Hydrogen adsorption, Metal-Organic frameworks Abstract.
The initial structures of the IRMOFs were built from the reported crystal structural data [3,8] and the structures were fixed during the simulations.

Janzén 1,e 1 Department of Physics, Chemistry and Biology, Linköping University, SE-581 83 Linköping, Sweden. 2 Graduate School of Library, Information and Media Studies, University of Tsukuba, Tsukuba 305-8550, Japan a paca@ifm.liu.se, bson@ifm.liu.se, cumeda@slis.tsukuba.ac.jp, d isoya@slis.tsukuba.ac.jp, eerj@ifm.liu.se Keywords: Vacancy, Antisite, Deep level, Electron Paramagnetic Resonance, Semi insulating Abstract.
The signal is rather strong, allowing the observation of the additional structures due to the hf interaction with two of the three nearest neighbour 29Si nuclei (I=1/2, 4.7% natural abundance) (HFa), as shown in Fig. 1.
The hf structure due to the interaction with two 29Si neighbours (HFa) is clearly seen (a slight splitting is due to a small misorientation caused by off-axis sample).

The grid structure of the CVD diamond film substrate is shown in Fig.1.
(1) ( ) ( ) ( ) ( ) T T T T T c k T k T k T A t x x y y z z ρ   ∂ ∂ ∂ ∂ ∂ ∂ ∂     = + + +       ∂ ∂ ∂ ∂ ∂ ∂ ∂       （T） (2) 2 2 2 0( , ) exp ( )/ I x y AI x y r   = − +  (3) 2 2 0 2 ( ) ( ) exp xx v t y T k T AI n r  − + ∂ = −  ∂   Fig.1 The grid structure (a) (b) Fig.2 Distributions of the temperature Effect of machining parameters on etching depth The temperature distribution of CVD diamond film laser processing by different machining parameters (power, scanning speed of laser) is investigated.
Chim: submitted to Journal of Materials Chemistry and Physics (1998) [10] F.

Valuable information about the chemistry of the phosphate synthetic oil after high pressure using conventional and surface analytical techniques is available in the literature.
Internal structure and the distributions of some typical elements of the phosphate synthetic oil were analyzed with infrared spectroscopy.
It is seen that internal structure has no obvious changes besides one more peak.

Nakamura2 1 Department of Material Chemistry, Graduate School of Engineering, Kyoto University Yoshida, Sakyo-ku, Kyoto 606-8501, Japan (himeno@sung7.kuic.kyoto-u.ac.jp) 2 Department of Orthopaedic Surgery, Graduate School of Medicine, Kyoto University Shogoin, Sakyo-ku, Kyoto 606-8507, Japan Keywords: Hydroxyapatite, Zeta-potential, Transmission electron microscopy (TEM), Energy dispersive X-ray spectrometry (EDX), Simulated body fluid (SBF), Apatite Abstract.
Variations of surface structure and charge of sintered hydroxyapatite (HA) in simulated body fluid (SBF) were investigated during forming bonelike apatite on its surface using transmission electron microscopy accompanied with energy-dispersive X-ray spectrometry (TEM-EDX) and laser electrophoresis spectroscopy.
After some given periods, the surface composition and structure of the HA particles was analyzed using transmission electron microscopy (TEM: JEM-2000FXIII, Jeol Co., Tokyo, Japan) accompanied with energy-dispersive X-ray spectrometry (EDX: Voyager III, Noran Instruments, Inc., Middleton, USA).

In connection with this, specific phenomena associated with the size quantization of the energy spectrum of electrons can manifest in relatively large size structures [1, 2].
Model representations of electron tunneling through discrete levels of a quantum-size object in a structure typical for scanning tunneling microscopy (STM) measurements are shown in [3].
[3] Mikhailov A.I., Kabanov V.F., Zhukov N.D., Glukhovskoy E.G, Features of the energy spectrum of indium antimonide quantum dots, Nanosystems: Physics, Chemistry, Mathematics 8 (5) (2017) 596–599

Efficient pretreatment was able to break the complex structure of lignocellulosic materials, separate or remove hemicellulose and lignin content from tightly interwoven cellulose content in the raw materials.
The reason of this phenomenon might be the inability of sulfite treatment to remove hemicellulose component, which counts for 25% in bagasse structure.
Ghose: Pure and Applied Chemistry Vol.59 (1987), p.257-268

Synthesis and Fluorescence Switch of a Photochromic Diarylethene Bearing Benzene and Pyridine unit Ming Liu, Gang Liu*, Shiqiang Cui Jiangxi Key Laboratory of Organic Chemistry Jiangxi Science and Technology Normal University Nanchang 330013, P.
The structure of 1a was characterized by 1H NMR, 13C NMR.
The structure of 1a was characterized by 1H NMR. 1H NMR (400 MHz, CDCl3, ppm): δ 1.98 (s, 3H, -CH3), 2.51 (s, 3H, -CH3), 6.75 (s, 1H, thiophene-H), 7.06 (d, 1H, benzene-H), 7.09-7.12 (t, 2H, benzene-H), 7.25 (d, 1H, benzene-H), 7.38 (t, 1H, pyridine-H), 7.62 (d, 1H, pyridine-H), 8.52 (d, 1H, pyridine-H), 8.68 (d, 1H, pyridine-H). 13C NMR (400 MHz, CDCl3): δ 15.0, 15.6, 118.3, 118.4, 121.4, 122.2, 124.6, 126.2, 126.4, 129.0, 130.0, 130.1, 136.7, 136.9, 142.4, 149.5, 149.6.