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1.
The ligand, salicylaldehyde Girard-T hydrazonium chloride, [H2SalGT]Cl (1), and two complexes [Cu(HSalGT)X2]·H2O (X = Br(2); Cl(3)) were synthesized and their crystal structures were determined by single-crystal X-ray analysis. In the two isostructural complexes, the Cu(II) is located in a square-pyramidal environment, with the chelating ligand and one halogen atom in the basal plane and the second halogen in the apical position. The most apparent structural difference between the 1 and its complexes 2 and 3 is the orientation of the N(CH3)3 group: in 1, it is practically coplanar to the rest of the molecule, while in 2 and 3 it is oriented to the side of the axially bonded halogen, which can be explained by the C–H…X intramolecular interactions. The compounds were characterized by elemental analysis, molar conductivity, magnetic susceptibility and electronic absorption spectra.  相似文献   
2.
In absolute or comparator standardization methods of (n, ) activation analysis with reactor neutrons, the epithermal neutron flux nonideality, if neglected, max lead to significant errors on the analytical result. The concept of the effective resonance energy , introduced to correct for this effect, is reviewed.  相似文献   
3.
Summary Kinetics of dehydration of equilibrium swollen poly(acrylic acid) hydrogel was investigated using methods of non-isothermal thermal analysis. Methods of Kissinger, Coats-Redfern, Van Krevelen and Horowitz-Metzger were applied for determination the kinetics parameters: activation energy (E), pre-exponent (lnA) as well as the kinetics model ƒ(69) for the process of hydrogel dehydration under different heating rates. An existence of good agreement between determined values of kinetic parameters (Eand A), which were obtained applying different methods under the same heating rate. Functional relationship between changes of kinetic parameters of dehydration and changes of heating rate was established. An existence of compensation effect is accepted and explanation of compensation effect appearance during the hydrogel dehydration is suggested.  相似文献   
4.
Two samples of macroporous crosslinked poly(glycidyl methacrylate-co-ethylene glycol dimethacrylate), PGME, with different porosity parameters were synthesized by suspension copolymerization and modified by ring-opening reaction of the pendant epoxy groups with ethylene diamine, EDA. Inverse gas chromatography at infinite dilution was used for the determination of adsorption properties of PGME, and copolymer modified with ethylene diamine, PGME-en. Thermodynamic parameters of adsorption, dispersive components of the surface free energies, and the acid/base constants for the copolymer samples were calculated. The calculated dispersive surface energy values, , for PGME and PGME-en are comparable with the literature data for nonconductive polymers.  相似文献   
5.
The partition coefficient (log P) for n-octanol/water system was calculated applying PACO program for various theoretically possible mono and dihalogenated IDA derivatives. Some of the synthesized ligands (SOLCOIODIDA, IODIDA and DIIODIDA) were labeled with the technetium-99m. The biodistribution and influence of bilirubin on their biokinetics were investigated in rats. The correlation between partition coefficients of ligands increase (log P) and better hepatobiliary properties of 99mTc-IDA derivatives was determined. The values of log P increase from 1.16 for SOLCOIODIDA, 3.11 for IODIDA to 3.47 for DIIODIDA. In correlation with these results, biliary excretion decreased for 59% for 99mTc-SOLCOIODIDA and 11% for 99mTc-IODIDA and 99mTc-DIIODIDA under hyperbilirubinemia (3.5 min after injection) and 45%, 11% and 0.38% respectively (15 min after injection). The highest biliary excretion had 99mTc-DIIODIDA (55.4% for 3.5 min). Considering the correlation between hepatobiliary properties and log P, the evaluation of biological properties for various trifluoromethyl mono and dihalogenated IDA derivatives was performed on the basis of the calculated log P in order to synthetize a new radiopharmaceutical for hepatobiliary scintigraphy.  相似文献   
6.
JPC – Journal of Planar Chromatography – Modern TLC - The chromatographic behavior of nine newly synthesized s-tri-azines has been studied by thin-layer chromatography on C18/UV254...  相似文献   
7.
A study was made of the changes in the active component of a commercial catalyst for methane reforming by means of steam, as a function of its duration of use and of its position in an industrial reactor. The samples for examination were taken after 3, 8, 9 and 20 months of catalyst use, and from seven different levels in the reformer tube, ranging from the top to the bottom.DTA, TG, IR spectroscopy, X-ray diffraction and surface area determination were used to follow the catalyst changes.
Zusammenfassung Veränderungen der aktiven Komponente eines kommerziellen Katalysators zur Methanreformierung mittels Wasserdampf wurden in Abhängigkeit von der Betriebsdauer und der Lage im industriellen Reaktor untersucht. Proben für die Untersuchung wurden nach 3-, 8-, 9- und 20-monatiger Betriebsdauer aus 7 verschiedenen Höhen vom Boden bis zum Kopf des Reformer-Rohres entnommen. Veränderungen des Katalysators wurden mittels DTA, TG, IR-Spektroskopie, Röntgendiffraktometrie und Oberflächenmessungen verfolgt.

, - , @2 . 3, 8, 9 20 -, -. , , , , , .
  相似文献   
8.
A study was made of the difference occurring in ammonium nitrate during investigation by DTA and by DSC. The results show that the DTA of ammonium nitrate (p.a.) is accompanied by the crystal transformation IV III II I and melting. During DSC investigation of the same ammonium nitrate samples, the salt undergoes the transformations IV III and IV II in parallel; then follow the crystal transformations III II I and melting. The investigation conditions and the history of the samples do not essentially influence the crystal transformations during thermal analysis.
Zusammenfassung Bei DTA und DSC von Ammoniumnitrat zu beobachtende Unterschiede wurden untersucht. Bei der DTA von p.a. Ammoniumnitrat verlaufen die Kristallumwandlungen IV III II I sowie der Schmelzvorgang. Während der DSC der gleichen Ammoniumnitratproben verlaufen die Übergänge IV III und IV II parallel, worauf die Kristallumwandlungen III II I und der Schmelzvorgang folgen. Die experimentellen Bedingungen und die Vorgeschichte der Proben hat keinen wesentlichen Einfluß auf die während der thermischen Analyse verlaufenden Kristallumwandlungen.

. ( ..) IV III II I . , IV III IV II - , III II ar I . .
  相似文献   
9.
When making use of some single comparator or absolute standardization methods in reactor neutron and in epicadmium neutron activation analysis, the knowledge of the effective resonance energy ( ) is essential to correct for the effect of the nonideal epithermal flux distribution on the analysis result. can be calculated from neutron resonance data, but when these are incomplete, not accurate or even not known at all, experimental determination should be considered. Such a method, providing both and the resonance integral to 2200 ms–1 cross-section ratio (QO), is described in this paper. Results are given for 11 isotopes.  相似文献   
10.
Neutron-flux behaviour during irradiation should be known when applying the ko-method of neutron activation analysis /NAA/. During two 100-hour operating periods of the TRIGA MARK II reactor, Ljubljana, the flux was measured by means of a197Au/n,/198Au monitor /E=411.8 keV/. Cadmium-covered irradiations were also performed to obtain the epithermal flux and thermal-to-epithermal flux ratio variations. Consistency was found between these results and the reactor operators' logbook record.  相似文献   
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