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排序方式: 共有204条查询结果,搜索用时 15 毫秒
1.
Minna GünesÛ Jussi Valkonen 《Acta Crystallographica. Section C, Structural Chemistry》2002,58(9):i119-i120
Caesium tetrasilver dizinc nonathiocyanate, Cs[Ag4Zn2(SCN)9], forms a continuous structure, where the Ag atoms and the S atoms of the thiocyanate groups form chains which run along [101]. These chains are bonded together through the Cs and Zn atoms. It is not possible to distinguish between space groups P1 and P, but, if the latter space group is correct, the structure contains a thiocyanate group disordered across a centre of inversion. The structure is described in space group P, in which the Cs atom also lies on a centre of inversion. 相似文献
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The investigation of europium(III) sulphate hydrate and samarium(III) sulphate hydrate was performed by thermal analysis (TG-DTG) and simultaneous infrared evolved gas analysis-Fourier transformed infrared (EGA-FTIR) spectroscopy. The TG, DTG and DTA curves were recorded at the 25–1400 °C in the dynamic air atmosphere by TG/DTA analyser. The infrared evolved gas analysis was obtained on the FTIR spectrometer. Eu2(SO4)3·nH2O (n = 3.97) and Sm2(SO4)3·nH2O (n = 8.11) were analysed, the dehydration and decomposition steps were investigated and the water content was calculated. The formation of different oxysulphates was studied.
The trace rare earth elements in Eu and Sm sulphates were determined by ICP-MS. The concentration of trace Eu, Sm, La, Gd, Y and Ce ranged from 3.9 × 10−6 to 1.5 × 10−4% (m/m). 相似文献
5.
Fiedler SL Vaskonen KJ Eloranta JM Kunttu HM 《The journal of physical chemistry. A》2005,109(20):4512-4516
Electronic spectroscopy of the C(2) molecule is investigated in Ar, Kr, and Xe matrixes in the 150-500 nm range. In the Ar matrix, the D ((1)Sigma(u)(+)) <-- ((1)Sigma(g)(+)) Mulliken band near 240 nm is the sole absorption in the UV range, whereas in the Kr matrix additional bands in the 188-209 nm range are assigned to the Kr(n)()(+)C(2)(-) <-- Kr(n)()C(2) charge-transfer absorptions. Because of the formation of a bound C(2)Xe species, the spectral observations in the Xe matrix differ dramatically from the lighter rare gases: the Mulliken band is absent and new bands appear near 300 and 423 nm. The latter is assigned to the forbidden B'((1)Sigma(g)(+)) <-- X ((1)Sigma(g)(+)) transition, but the origin of the former remains unclear. The spectral assignments are aided by electronic structure calculations at the MCSCF, CCSD(T), and BCCD(T) levels of theory and correlation consistent basis sets. A significant presence of multireference character of the C(2)Xe system was noted and a linear ground-state structure is predicted. The computational results contradict previous density functional studies on the same system. 相似文献
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A monolithic C18-bonded silica rod column (Merck Chromolith) was compared to particle-based C18 and amide C16 sorbents in the HPLC separation of eight microcystins and nodularin-R. Two gradient mobile phases of aqueous trifluoroacetic acid modified with acetonitrile or methanol, different flow-rates and different gradient lengths were tested. The performance of the Chromolith column measured as the resolution of some microcystin pairs, the selectivity, efficiency (peak width) and peak asymmetry equalled, or exceeded, the performance of traditional particle-based columns. The Chromolith column allowed a shortening of the total analysis time to 4.3 min with a flow-rate 4 ml min(-1). 相似文献
7.
Sara Busi Jarmo Ropponen Jussi Valkonen Kari Rissanen 《Journal of solid state chemistry》2004,177(10):3757-3767
Series of new aromatic R2R′2N+Br− (R=benzyl, 4-methylbenzyl, 2-phenylethyl, 3-phenylpropyl; R′=ethyl, methyl, isopropyl) or RR′2NH+Br−-type (R=benzyl, R′=isopropyl) quaternary ammonium bromides were prepared by using novel synthetic route in which a formamide (N,N-diethylformamide, N,N-dimethylformamide, N,N-diisopropylformamide) is treated with aralkyl halide in presence of a weak base. The compounds were characterized by 1H-NMR and 13C-NMR spectroscopy and mass spectrometry. Structures of the crystalline compounds were determined by X-ray single crystal diffraction, and in addition the powder diffraction method was used to study the structural similarities between the single crystal and microcrystalline bulk material. Three of the compounds crystallized in monoclinic, two in orthorhombic and one in triclinic crystal system, showing ion pairs, which are interconnected by weak hydrogen bonds and weak π-π interactions between the phenyl rings. Three of the compounds appeared as viscous oil or waxes. Finally, TG/DTA and DSC methods were used to analyze thermal properties of the prepared compounds. The lowest melting points were obtained for diethyldi-(2-phenylethyl)ammonium bromide (122.2 °C) and for diethyldi-(3-phenylpropyl)-ammonium bromide (109.1 °C). In general, decomposition of the compounds started at 170-190 °C without identifiable cleavages, thus liquid ranges of 30-70 °C were observed for some of the compounds. 相似文献
8.
S. Leskinen J. K. Miettinen T. Jaakkola 《Journal of Radioanalytical and Nuclear Chemistry》1987,115(2):289-298
Concentrations of239,240Pu and241Am in filtered seawater, particulate fraction and sediment were measured. Methods for determination of these nuclides were critically chequed and a new rapid method for241Am in sediment was developed. Due to seasonal variation a significant decrease of plutonium and americium concentrations in surface water takes place in summer. Americium is more efficiently associated with particulate matter than plutonium. From May 1980 to September 1984 soluble plutonium in the water was reduced to about half. The residence half-time of239,240Pu in the water of Baltic Sea is of the order of 5 years. About similar concentrations of239,240Pu and241Am were found in particulates in water as in the surface layer of the sediment. The average Kd-values for plutonium and americium were 105 and 105–106 ml/g, respectively. 相似文献
9.
Juuso Sammaljärvi Antero Lindberg Mikko Voutilainen Jussi Ikonen Marja Siitari-Kauppi Petteri Pitkänen Lasse Koskinen 《Journal of Radioanalytical and Nuclear Chemistry》2017,314(3):1557-1575
The purpose of this work was to support the long-term experiments for investigation of rock matrix retention properties at the spent nuclear fuel repository site ONKALO, in Olkiluoto, Western Finland. Towards this end, rock samples were characterised in terms of porosity connected to mineralogy, with emphasis on pore sizes, and fillings. Both filled and unfilled pores were found with unfilled pores being majority in the pegmatitic granite veins of the mostly veined gneiss samples. It was found that the fillings were often connected to local alteration and the alteration caused variation in the range of pore sizes. 相似文献
10.
Kirill Arapov Kaarle Jaakkola Vladimir Ermolov Guy Bex Eric Rubingh Samiul Haque Henrik Sandberg Robert Abbel Gijsbertus de With Heiner Friedrich 《固体物理学:研究快报》2016,10(11):812-818
Despite the great promise of printed flexible electronics from 2D crystals, and especially graphene, few scalable applications have been reported so far that can be termed roll‐to‐roll compatible. Here we combine screen printed graphene with photonic annealing to realize radio‐frequency identification devices with a reading range of up to 4 meters. Most notably our approach leads to fatigue resistant devices showing less than 1% deterioration of electrical properties after 1000 bending cycles. The bending fatigue resistance demonstrated on a variety of technologically relevant plastic and paper substrates renders the material highly suitable for various printable wearable devices, where repeatable dynamic bending stress is expected during usage. All applied printing and post‐processing methods are compatible with roll‐to‐roll manufacturing and temperature sensitive flexible substrates providing a platform for the scalable manufacturing of mechanically stable and environmentally friendly graphene printed electronics.