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排序方式: 共有316条查询结果,搜索用时 15 毫秒
1.
W. Jani und E. Reichardt 《Fresenius' Journal of Analytical Chemistry》1872,11(1):71-73
Ohne Zusammenfassung 相似文献
2.
A pseudopotential depending on an effective core radius is proposed to study the binding energy, equation of state, ion-ion
interaction, phonon dispersion curves (q-space and r-space analysis), mode Grüneisen parameters and dynamical elastic constants
of some fcc f-shell metals La, Yb, Ce and Th. The contribution of the s-like electrons is calculated in the second-order perturbation
theory for the potential while d and f-like electron is taken into account by introducing repulsive short-range Born-Mayer
term. The parameter of the potential is evaluated by zero pressure condition. An excellent agreement between theoretical investigations
and experimental findings is achieved which confirms the present formalism 相似文献
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4.
L. Janićijević 《Optical and Quantum Electronics》1985,17(2):125-138
Realized as an interferogram of a spherical and a cylindrical wave, the elliptical hologram is treated as a plane diffracting grating which produces Fresnel diffraction of a simple astigmatic gaussian incident wave. It is shown that if the principal axes of the incident beam coincide with the principal axes of the hologram, the diffracted wave field is composed of three different astigmatic gaussian waves, with their waists situated in parallel but distinct planes. The diffraction pattern, observed on a transverse screen, is the result of the interference of the three diffracted wave components. It consists of three systems of overlapped second-order curves, whose shape depends on the distance of the observation screen from the hologram, as well as on the parameters of the incident wave beam and the hologram. The results are specialized for gratings in the form of circular and linear holograms and for the case of a stigmatic gaussian incident wave, as well as for the normal plane-wave incidence on the three mentioned types of hologram. 相似文献
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Gerard A. van Albada Ilpo Mutikainen Urho Turpeinen Jan Reedijk 《Acta Crystallographica. Section C, Structural Chemistry》2002,58(3):m179-m181
The title mononuclear complex, [Cu(CO3)(C8H7N5)(H2O)]·2H2O, was obtained by fixation of CO2 by a mixture of copper(II) tetrafluoroborate and the ligand bis(pyrimidin‐2‐yl)amine in ethanol/water. The CuII ion of the complex has a distorted square‐pyramidal environment, with a basal plane formed by two N atoms of the ligand and two chelating O atoms of the carbonate group, while the apical position is occupied by the O atom of the coordinating water molecule. In the solid state, hydrogen‐bonding interactions are dominant, the most unusual being the Watson–Crick‐type coplanar ligand pairing through two N—H?N bonds. Lattice water molecules also participate in hydrogen bonding. 相似文献
8.
Novel Copolymers of Styrene and Alkoxy Ring‐Substituted 2‐Cyano‐N,N‐Dimethyl‐3‐Phenyl‐2‐Propenamides
Gregory B. Kharas Xue Tian Adam C. Hermsen Aditi S. Jani Larissa I. Kozij Emira Hadziahmetovic 《高分子科学杂志,A辑:纯化学与应用化学》2013,50(10):1485-1492
Electrophilic trisubstituted ethylene monomers, alkoxy ring‐substituted 2‐cyano‐N,N‐dimethyl‐3‐phenyl‐2‐propenamides, RC6H4CH?C(CN)CON(CH3)2 (where R is 2‐OCH3, 3‐OCH3, 4‐OCH3, 2‐OCH2CH3, 3‐OCH2CH3, 4‐OCH2CH2CH3, 4‐OCH2CH2CH2CH3), were synthesized by potassium hydroxide catalyzed Knoevenagel condensation of ring‐substituted benzaldehydes and N,N‐dimethyl cyanoacetamide, and characterized by CHN elemental analysis, IR, 1H‐ and 13C‐NMR. Novel copolymers of the ethylenes and styrene were prepared at equimolar monomer feed composition by solution copolymerization in the presence of a radical initiator, ACBN at 70°C. The composition of the copolymers was calculated from nitrogen analysis, and the structures were analyzed by IR, 1H and 13C NMR, GPC, DSC, and TGA. High Tg of the copolymers in comparison with that of polystyrene indicates a substantial decrease in chain mobility of the copolymer due to the high dipolar character of the trisubstituted ethylene monomer unit. The gravimetric analysis indicated that the copolymers decompose in the 300–450°C range. 相似文献
9.
Violeta Marković Svetlana Marković Ana Janićijević Marko V. Rodić Vukadin M. Leovac Nina Todorović Snežana Trifunović Milan D. Joksović 《Structural chemistry》2013,24(6):2127-2136
A study on the synthesis and mechanistical aspects of formation of 3-methyl-5-oxo-3-pyrazolin-1-carboxamide (MOPC) starting from S-methylisothiosemicarbazide hydrogen iodide and methyl acetoacetate was performed. In the alkaline aqueous solution, the intermediate methyl acetoacetate S-methylisothiosemicarbazone undergoes substitution of CH3S? anion by hydroxide anion, cyclization, carbanion formation, and elimination of methanol, thus yielding corresponding Na-enolate salt of pyrazol-5-one derivative. The structure of the compound obtained after protonation of the formed enolate salt was determined by means of spectroscopic techniques and single-crystal X-ray diffraction analysis. The mechanism of conversion of methyl acetoacetate S-methylisothiosemicarbazone into MOPC was investigated by means of the B3LYP functional, and it was found that the reaction is thermodynamically controlled. 相似文献
10.
Jani Koponen Hannu Kiviranta 《International journal of environmental analytical chemistry》2013,93(13):1268-1285
ABSTRACTIn this paper, we present the results of an analytical method that has been recently developed, validated and successfully applied in a biomonitoring approach. In the environmental pollutant studies it is desirable that the analytical method can determine multiple classes of compounds from a single, small volume sample. The presented analytical method with a simple sample pre-treatment allows the quantitation of 13 perfluoroalkyl acids (PFAAs), 6 parabens and cotinine (used as nicotine biomarker) from a single, small volume of 100 µL serum sample by liquid chromatography-triple quadrupole mass spectrometer (LC-MS/MS). The limits of quantitation (LOQ) for PFAAs, parabens and cotinine were 0.10–0.50, 0.20–0.80 and 0.10 ng/mL, respectively. Besides sensitivity the method has excellent trueness/accuracy and repeatability. The trueness of the method for the determination of PFAAs ranged from 95% to 106% and the repeatability (as RSD %) from 0.6% to 5.6%. The accuracy and RSD for parabens were 73–120% and 1.3–9.7%, respectively, and 100–106% and 1.3–3.5 % for cotinine. Biomonitoring data reveals the presence of several PFAAs and parabens in serum samples of Finnish population. The total concentrations for PFAAs and parabens were from 2.0 to 33 ng/mL and from <LOQ to 1100 ng/mL, respectively. Nearly all non-smokers had the serum cotinine concentration below 1.0 ng/mL, which can be suggested as the cut point for cotinine concentration to identify smoking. 相似文献