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141.
Unit cell parameters have been calculated from x-ray powder diffraction data of Mo2Br4
Py
4 (A), Mo2I4
Py
4 (B), Mo2I4
Pic
4 (C), Mo2(SCN)4
Py
4 (D) and Mo2(SCN)4
Pic
4 (E), A, B and C crystallize tetragonal. A witha=9,42,c=15,O2 Å; B witha=9,46,c=14,98 Å and C witha=9,66 andc=15,72 Å D and E crystallize orthorhombic. D witha=10,09,b=9,14,c=15,08 Å; E witha=10,22,b=9,41 andc=15,15 Å.Py=pyridine,Pic=4-methylpyridine. 相似文献
142.
A method for the determination of cadmium microamounts in mixtures with metallic ions withE
1/2 near toE
1/2 of cadmium is discussed. For higher selectivity cadmium was extracted in the form of the pyridin-thiocyanate complexes prior to polarography.
Bestimmung von Cadmium(II) neben anderen Metallionen
Zusammenfassung Es wird eine polarographische Methode zur Bestimmung von Cd(II) neben anderen Metallionen mitE 1/2 naheE 1/2(Cd) diskutiert. Zur Erhöhung der Selektivität und Genauigkeit wird eine Pyridin-Thiocyanat-Extraktion vorgeschalten.相似文献
143.
Tomislav Došlić 《Journal of mathematical chemistry》2007,41(3):217-229
A global forcing set in a simple connected graph G with a perfect matching is any subset S of E(G) such that the restriction of the characteristic function of perfect matchings of G on S is an injection. The number of edges in a global forcing set of the smallest cardinality is called the global forcing number
of G. In this paper we prove several results concerning global forcing sets and numbers of benzenoid graphs. In particular, we
prove that all catacondensed benzenoids and catafused coronoids with n hexagons have the global forcing number equal to n, and that for pericondensed benzenoids the global forcing number is always strictly smaller than the number of hexagons. 相似文献
144.
The method of hydride generation atomic fluorescence spectrometry (HG-AFS) was optimised for determination of selenium in food supplements. Due to the high and varied content of Cu, Mg and Zn in the samples, the standard addition method was found to be the most appropriate. The reliability of the method was checked by the independent method of radiochemical neutron activation analysis, and good agreement was found between the two methods. HG-AFS is simple and rapid for Se determination in food supplements based on minerals. Agreement between the selenium values found and declared was worse than 10% in 9 out of 13 supplements. Furthermore, 2 of the 14 supplements did not comply with the recommendations stated in the 27th edition of the U.S. Pharmacopoeia, which states that minerals and vitamins in food supplements should be in the range of 90 and 200% of the declared value. 相似文献
145.
B. Hlavőček J. Šestők L. Koudelka P. Mošner J. J. Mareš 《Journal of Thermal Analysis and Calorimetry》2005,80(2):271-283
Summary The forms of vibrations and displacements of particles in amorphous structures have been investigated. The particles, moving on highly non-linear amplitude, are responsible for the creation of disordered structures of amorphous bodies. The non-linear oscillators, even if 'few' in concentration, are characterized by unpredictable trajectories in phase space. The non-linear oscillators are fully developed in the liquid state above the crossover temperature Tcr and between Tcr and Tg their number decreases. Under Tg they completely disappear. The interconnection between the linear oscillators in blocks plays the most important role in the characteristic time spectra in liquid state. Using the additive properties of elements polarizibilities, the number of acoustical units in individual blocks at Tcr is estimated to be about 600 units. The diameter of blocks at Tcr was estimated to be about 1.8 nm. Even if the non-linear high amplitude motions disappear at solidification, the remnants of structural irregularity remain and the disordered structure of glass is formed. 相似文献
146.
Synthesis and fluorescent properties of some new unsymmetricbis-benzothiazolyl furans and thiophenes
L. Racane V. Tralić-Kulenović G. Karminski-Zamola L. Fišer-Jakić 《Monatshefte für Chemie / Chemical Monthly》1995,126(12):1375-1381
Summary Some newmono- andbis-benzothiazolyl compounds with furan or thiophene nuclei were synthesized by multistep reactions from the corresponding furan and thiophene aldehydes. The data obtained from emission spectra show a large influence of the benzothiazole rings on the relative quantum efficiency of the compounds under investigation.
Synthese und Fluoreszenzeigenschaften von neuen unsymmetrischenbis-Benzothiazolylfuranen und thiophenen
Zusammenfassung Einige neuebis-Benzothiazolylverbindungen mit einem Furan- bzw. Thiophenenring wurden in einer mehrstufigen Reaktion dargestellt. Die Fluoreszenzdaten der untersuchten Verbindungen zeigen einen großen Einfluß der Benzothiazolringe auf die relative Fluoreszenzquantenausbeute.相似文献
147.
A. Gosman P. Podhájecký J. Sedláček 《Journal of Radioanalytical and Nuclear Chemistry》1976,30(1):293-298
This paper presents the method of double labelling in the study of the kinetics of homogeneous isotope exchange reactions.
This method was tested by the determination of the Sn(II)−Sn(IV) exchange rate in hydrochloric acid medium. The system was
labelled by the tracer119mSn [initially in the Sn(IV) state]; when the isotope equilibrium was established, Sn(IV) was again labelled by tracer113Sn. The separation of Sn(II) and Sn(IV) in the given time of exchange was performed by the extraction of Sn(IV)-hydroxyquinolate
into chloroform. The specific activities of the separated components were determined from the ratio of113Sn and119mSn activities. The exchange rate was calculated from the time dependence of specific activities. The advantage and possibilities
of the method of double labelling in the study of isotope exchange are discussed. 相似文献
148.
Urška L. Štangar Urh Černigoj Polonca Trebše Ksenija Maver Silvia Gross 《Monatshefte für Chemie / Chemical Monthly》2006,137(5):647-655
Summary. Transparent TiO2 films with a high photodegradation activity towards an azo dye in aqueous solution were prepared by sol–gel processing. Films
on soda–lime glass supports protected with a thin silica barrier layer exhibited better crystallization and monodisperse nanoparticles,
higher absorption of light below 370 nm, and higher photocatalytic activity than those films deposited on bare glass supports
proving the detrimental effect of interdiffused sodium ions on the development of the anatase nanostructure. The effect of
substrate was more pronounced in thinner films (300 nm) than in thicker ones (1200 nm), which were achieved by adding a template
(i.e. Pluronic F127) to the sol. 相似文献
149.
Conformations of 2-methoxytetrahydropyran as a model for the six-membered ring in aldopyranosides have been calculated by the PCILO method using the algorithm of the conjugated gradient to optimize the geometry. The calculated geometry of the fourteen basic forms of 2-methoxytetrahydropyran was found to be in agreement with the available data obtained by X-ray diffraction of pyranosides. The results indicate differences in the geometry of 2-methoxytetrahydropyran resulting from the change of the axial vs. equatorial position of the methoxyl group. These changes are particularly meaningful in the values of bond angles and they are in agreement with the anomeric and exoanomeric effects. The experimentally found differences in the energies of an axial (4
C
1) and equatorial (1
C
4) conformer, G = 2.9–3.7 kJ/mol, and the dipole moment, = 1.20 ± 0.05 D (1D = 3.33 10–30mAs) agree well with the calculated values E = 3.18 kJ/mol and <> = 1.18 D which, in turn, suggest that the axial conformer is preferred over the equatorial one by a ratio a:e = 78:22. 相似文献
150.
M. Kabešová Z. Kozfšková M. Dunaj-Jurco 《Journal of Thermal Analysis and Calorimetry》1992,38(10):2273-2279
The crystal structures and thermal behaviour of [Cu(py)2(NCS)2] (at 293) and [Cu(4-Mepy)2(NCS)2] and 180 K) complexes have been compared with their different temperature behaviour. It was found that the thermal stability of coordinated thiocyanate ligands in the course of thermal decomposition depends not only on the properties of the ligand L, but it is related to the arrangement of the thiocyanatocopper chains in the crystal structures. 相似文献