An equipment complex for instrumental elementary analysis

1986 ◽  
Vol 60 (3) ◽  
pp. 222-227 ◽  
Author(s):  
G. I. Borisov ◽  
M. M. Komkov ◽  
V. A. Kuz'michev ◽  
V. F. Leonov ◽  
Yu. F. Tarasov
2002 ◽  
Vol 8 (2-3) ◽  
pp. 73-76
Author(s):  
O.D. Fedorovskyi ◽  
◽  
V.P. Zubko ◽  
V.G. Yakimchuk ◽  
◽  
...  

2019 ◽  
Vol 16 (3) ◽  
pp. 444-448 ◽  
Author(s):  
Biyun Su ◽  
Yaning Li ◽  
Dandan Pan ◽  
Paison Faida ◽  
Tingyu Yan ◽  
...  

Aim and Objective: The late transition metal complexes with five-membered heterocyclic mono-imine ligands have attracted much attention because of their potential application in olefin polymerization catalysis. In order to increase the coordination ability of heteroatom N and S to center metals, CH3 group was introduced into the side arm of pyrrole imine and thiophene imine respectively, to get two series of novel five-membered heterocyclic imine compounds, mono(imino)pyrroles and mono(imino)thiophenes Materials and Methods: Two series of novel five-membered heterocyclic compounds with the mono-imine group were synthesized from the p-toluene sulfonic acid catalyzed Schiff base condensation of aromatic amines and 2-acetylpyrrole/ 2-acetylthiophene respectively, using CH3 group to substitute the common H atom on the side arm of pyrrole imine/ thiophene imine. Results: All the heterocyclic mono-imine compounds were characterized adequately by means of 1H NMR, 13C NMR, FT-IR, elementary analysis, as well as X-ray crystallographic diffraction. The reactivity differences between two precursor 2-acetylpyrrole and 2-acetylthiophene with aromatic amines were compared and discussed in detail. Conclusion: Compared to traditional heating methods, the solvent-free microwave irradiation seemed more efficient to prepare these series of five-membered heterocyclic mono-imine compounds, which resulted in a higher yield and cleaner product.


2013 ◽  
Vol 3 (1) ◽  
Author(s):  
Joumana Toufaily ◽  
Bachar Koubaissy ◽  
Lina Kafrouny ◽  
Hussein Hamad ◽  
Patrick Magnoux ◽  
...  

AbstractWater pollution by toxic organic compounds is a problem and demand for efficient adsorbents for the removal of toxic compounds is increasing. In the present work, we studied the functionalization of SBA-15 materials via the co-condensation between an alkoxysilane and an organoalkoxysilane in the presence of P123 as structuring agent. Several types of ligands were used: 3-mercaptopropylmethyldimethoxysilane, N-[3-(trimethoxysilyl) propyl] aniline; aminopropyltrimethoxysilane; [aminoethylamino]-propyltrimethoxysilanes and [(2-aminoethylamino) ethylamino] propyltrimethoxysilanes. These materials exhibit BET surface area of 275–776 m2/g and total pore volume of 0.29–1 cm3/g, depending on the ligand types and contents. Elementary analysis results confirm the incorporation of both thiol and amine group in the materials. Batch adsorption studies shows that the adsorption capacity of phenol drifts on the amine and thiol functionalized SBA-15 is greater than that on pure SBA-15. A linear relationship was observed between the adsorption capacity and N/SiO2 ratio. It was shown that the presence of amine promotes interactions with water molecules, on the other hand, these results can also be explained by the basic behavior of N-functionalized materials.


1931 ◽  
Vol 52 (9) ◽  
pp. 574-578
Author(s):  
Kunihiko SUMINOKURA ◽  
Masamitsu YANASE
Keyword(s):  

2009 ◽  
Vol 79-82 ◽  
pp. 1879-1882 ◽  
Author(s):  
Ya Long Liao ◽  
Fu Chang Xu ◽  
Dong Bo Li

Pd/Fe bimetallic catalysts were synthesized via chemical deposition and used to eliminate chlorine compacted in shellac while it was being bleached with sodium hypochlorite in alkaline solution for the preparation of low chlorine shellac, a natural and biological product used in large scale in food industry and pharmaceutical fields. Experiments demonstrated that the Pd/Fe bimetallic particles could catalyze dechlorination process effectively, which was affected by several factors such as reaction temperature, Pd/Fe ratio, and the induction of Pd/Fe. The dechlorination efficiency reached 81.9% under the conditions of Pd/Fe loading ratio of 0.10wt%, binary metal usage 10 g/L, H2 flowing rate 50 mL/min, and reaction temperature 90°C for 240 min. Moreover, the mechanism of catalytic hydrogenation was elucidated through structure characterization of the final products using elementary analysis, infrared spectroscopy, and ultraviolet spectrophotometer. It was shown from the result of ultraviolet spectrophotometer that the wavelength of the maximum absorption of seedlac, the raw materials for obtaining shellac, was 235 nm. However, it was blue shifted to the same value 222 nm when the shellac was dechlorinated by catalytic hydrogenation with Pd/Fe binary metal particle as the shellac without catalyzed. The results of elementary analysis showed that chlorine content in the final product was only 0.46%, just 1/5 comparing to that of non-declorination by catalytic hydrogenation under the optimum conditions. It was shown that the chlorine ions compacted in the shellac was substituted by hydrogen ions.


1981 ◽  
Vol 103 (1) ◽  
pp. 65-73 ◽  
Author(s):  
V. W. King ◽  
J. L. Lauer

Partial and complete emission band reversals have been observed in the infrared emission spectra from portions of operating sliding contacts. An elementary analysis has been carried out to show that partial reversals are due to temperature gradients in the fluid film—the film acts both as a radiation-emitter and absorber, and that total reversals—an emission spectrum appears as an absorption spectrum—are likely to be due to a continuum source, such as hot solid asperities. The total energy radiated under the latter conditions exceeds that under the others. A decrease in gap width with increased load was accompanied by a dramatic spectral change in the case of 5P4E polyphenyl ether, which is indicative of molecular alignment.


2012 ◽  
Vol 268-270 ◽  
pp. 2031-2034
Author(s):  
Zheng Li ◽  
Ding Gui Luo

The concrete assessment index of cheese dyeing enterprises’ cleaner production is filtered out by the classic Delphi method (Delphi) of expert evaluation. According to the characteristic of Analytic Hierarchy Process (AHP),we have identified the different levels. Finally, assessment index system was established and the weight of each index and standard value were also determined. The cleaner production level can be evaluated eventually more intuitively. So it can provide the technical support and guidance for cleaner production assessment of Cheese Dyeing Enterprises and realize a sustainable development of this kind of enterprises.


1953 ◽  
Vol 31 (2) ◽  
pp. 250-261 ◽  
Author(s):  
L. Katz ◽  
R. G. Baker ◽  
R. Montalbetti

The photoneutron cross sections of the 50-neutron isotopes Rb87, Zr90, and Mo92 have been measured as a function of photon energy. These cross sections exhibit the peaked shape characteristic of photonuclear reactions. Peak values of 0.23, 0.27, and 0.14 barn at 17.5, 18.0, and 18.7 Mev. respectively were found for these nuclei. The widths of all the curves at half maximum were about 6 Mev. In the case of zirconium and molybdenum the cross sections to the isomeric and ground states of the residual nuclei have been determined separately. The ratio of the cross sections, σ ground/σ isomeric, has been examined as a function of photon energy and is discussed in the light of the elementary analysis previously presented.


2018 ◽  
Vol 2018 ◽  
pp. 1-5 ◽  
Author(s):  
Huda Misral ◽  
Suhaila Sapari ◽  
Tajudin Rahman ◽  
Nazlina Ibrahim ◽  
Bohari M. Yamin ◽  
...  

Isomers of monothioureas, 2a–2d, derived from the reaction of disubstituted benzoyl isothiocyanate and dibenzylamine were synthesised and characterised by using elementary analysis CHNS and IR, 1H NMR, and 13C NMR spectroscopies. The compounds were screened for their in vitro antibacterial activity by using selected Gram-positive bacteria, and moderate inhibition activity was displayed for compound 2b with the value of inhibition zone 11 ± 0.8 mm at a concentration of 50 mg/ml. The outcomes of Lipinski’s rule of five assessment appeared to be in agreement with all compounds as they adhered to most of the rules, in which they can be preliminarily classified as active drug-like. The frontier molecular orbitals (HOMO and LUMO) for halogen-substituted 3,4-dichloro (2a) and 3,4-difluoro (2b) were also determined by applying the computational method of density functional theory (DFT) to determine their relationship as a molecular descriptor in antibacterial activities. The value of LUMO energy for compound 2b (1.8229 eV) is lower than that of compound 2a (1.8492 eV) which indicates higher antibacterial activities.


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