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11.
The association constant K of mono-acetato complex of Tb3+ has been determined at normal p and T conditions by measurement of its luminescence lifetime in aqueous solution containing increasing concentrations of acetate. Two experimental arrangements used for the measurement are described. 相似文献
12.
M. Lindinger St. Becker G. Bollen K. Dasgupta R. Jertz H. -J. Kluge L. Schweikhard M. Vogel K. Lützenkischen 《Zeitschrift für Physik D Atoms, Molecules and Clusters》1991,20(1):441-443
Doublet mass measurements of the isobars28Si3 and12C7 are performed by use of a Penning trap mass spectrometer and the Fourier transform ion cyclotron resonance (FT-ICR). The carbon and silicon cluster ions are produced by laser ablation. Results of these preliminary measurements are presented. 相似文献
13.
Acyl- and Alkylidenephosphines. XXVIII. Synthesis and Structure of 1,3-Dibenzyl- and 1,3-Diethyl-2,4-bis(phenylimino)-1,3-diphosphetane Catalyzed by small amounts of solid sodium hydroxide, the adducts 1a and 1b formed from benzyl- or ethylbis(trimethylsilyl)phosphine and phenylisocyanate, react at +20°C slowly to give hexamethldisiloxane and oligomeric [(phenylimino)methylidene]phosphines. In different solvents the benzyl compound was found to exist only as a mixture of [N,N′-(E)/(Z)]-isomeric 2,4-bis-(phenylimino)-1,3-diphosphetanes 2a with their alkyl groups at the phosphorus atoms in trans position, whereas in case of the ethyl derivative 2b a second pair of [N,N′-(E)/(Z)]-isomeric dimers with their substituents in cis position and two trimeric forms ( 3b and 4b ) could be detected in cyclopentane. [N,N′-(E)]-1r,3t-dibenzyl- ( 2a ) and [N,N′-(E)]-1r,3t-diethyl-2,4-bis(phenylimino)-1,3-diphosphetane 2b isolated from 1,2-dimethoxyethane or cyclopentane, crystallize in the monoclinic space group P21/c or P21/n, resp., with following dimensions of the unit cell determined at temperatures of measurement of +20 ± 3°C/?130 ± 3°C: a = 2145.4(1)/569.3(1); b = 568.1(2)/719.1(2); c = 1960.2(2)/2042.6(4) pm; β 99.43(1)°/95.03(2)°; Z = (2+2) and 2, resp. X-ray structure determinations (Rw = 0.034/0.041) show both molecules to be centrosymmetric. Characteristic rounded bond lengths (pm) and angles (°) are: endocyclic P? C 185/184; C? P? C 82/81; P? C? P 98/99; exocyclic P? C 186/184; C?N l27/127; C?N? C 121/11. 相似文献
14.
Kohji Chihara Takeshi Takemura Tsuguo Yamaoka N. Yamamoto Arnold Schaffer Ralph S. Becker 《Photochemistry and photobiology》1979,29(5):1001-1008
Abstract— The absorption and emission spectra, lifetimes and quantum yields of all-trans retinol have been examined as a function of solvent and temperature. In addition, the spectroscopy of retinyl ether and 2 other polyene alcohols have been determined. Based on the results obtained, we conclude that the singlet excited state of retinol and retinyl cther is of a forbidden character and of the type loosely called 1 A- g . Retinol forms a dimer in an alkane solvent when cooling from 298 to 77 K. A general structure for the dimer is proposed. 相似文献
15.
Wagner F Gruber O Lackner K Murmann HD Speth E Becker G Bosch HS Brocken H Cattanei G Dorst D Eberhagen A Elsner A Erckmann V Fussmann G Gehre O Gernhardt J Gierke Gv Glock E Grieger G Grigull P Haas G Hacker H Hartfuss HJ Jäckel H Jaenicke R Janeschitz G Junker J Karger F Kasparek W Keilhacker M Kick M Klüber O Kornherr M Kroiss H Kuehner M Lenoci M Lisitano G Maassberg M Mahn C Marlier S Mayer HM McCormick K Meisel D Mertens V Müller ER Müller Müller G Niedermeyer H Ohlendorf W 《Physical review letters》1986,56(20):2187-2190
16.
17.
We report measurements of the circular polarization correlation parameterP 3 for the excitation of the 4s′[1/2] j=1 state in Ar by 40 eV electrons and for the excitation of the Kr 5s[3/2] J=1 state by 30 eV electrons at electron scattering angles up to 50°. The measured Ar data are compared to predictions of a distorted wave Born approximation (DWBA). The agreement is in general not very good with theory predictingP 3 values considerably larger than the measured values in the regime of small scattering angles. In Kr, where the measured data are compared to theoretical predictions from a DWBA, a first-order many-body theory (FOMBT) and a relativistic distorted wave theory (RDW), the level of agreement between experiment and theory is somewhat better. The measuredP 3 parameters in conjunction with the previously measured linear coherence parametersP 1 undP 2 under the same scattering conditions yield the total polarizationP tot + which is a measure for the level of coherence in the excitation process. In both cases studied here, we found values of eliminateP tot + that were consistent with a fully coherent excitation process. 相似文献
18.
Pressure-supported packed capillary electrochromatography (CEC) and packed capillary high-performance liquid chromatography (pHPLC) have been coupled on-line to electrospray ionization-mass spectrometry (ESI-MS) and coordination ion spray-mass spectrometry (CIS-MS). Separation of enantiomers of barbiturates and chlorinated alkyl phenoxypropanoates were performed on a permethylated beta-cyclodextrin stationary phase by pressure-supported CEC. For on-line detection with ESI- and CIS-MS, a modified sheath-liquid interface was used. CIS-MS is a universal, novel ionization technique which improves the selectivity as well as the sensitivity. Charged complexes were formed through the addition of central complexing ions such as silver(I), cobalt(II), copper(II), and lithium(I) to the sheath flow. Advantages of CIS-MS detection compared to the ESI-MS mode are discussed. In the CIS-MS mode, increased sensitivity and high selectivity was attained through different possibilities of complexation. The superiority of pressure-supported CEC compared to pHPLC in the hyphenation with CIS-MS is demonstrated. 相似文献
19.
Cebasek P Wagger J Bevk D Jakse R Svete J Stanovnik B 《Journal of combinatorial chemistry》2004,6(3):356-362
N-Protected (Z)-3-(arylamino)-2,3-dehydroalanine esters 5 and 10 were prepared in one step from methyl (Z)-2-acylamino-3-(dimethylamino)prop-2-enoates 3 and 9 and anilines 4 employing a parallel solution-phase synthetic approach. In most cases, analytically pure products 5 and 10 were obtained. On the other hand, a three-step parallel solid-phase synthesis of 2-acetylamino-4H-azino[1,2-x]pyrimidin-4-ones 15 via the polymer-bound methyl (Z)-2-acetylamino-3-(dimethylamino)prop-2-enoate (12) was also developed. 相似文献
20.
J. Eisenbrand und G. Becker 《Fresenius' Journal of Analytical Chemistry》1968,242(3):145-151
Zusammenfassung Es wurde eine direkte Bestimmung des 3,4-Benzpyrens in wä\riger Lösung beschrieben, die auf der Löslichkeitserhöhung beruht, die das in Wasser schwer lösliche 3,4-Benzpyren durch Coffein erfährt. Es können so noch 4 ng/ml bei der angegebenen Standardisierung bestimmt werden. Bei der Direktbestimmung des 3,4-Benzpyrens im System Coffein-Wasser ist ein pH >6,0 einzuhalten, da bei höheren Wasserstoffionenkonzentrationen die Fluorescenzintensität stark abnimmt.
Eine ausführliche Darstellung findet sich in der Dissertation von G. Becker, Univ. Karlsruhe 1968.
Die Messungen zu dieser Arbeit -wurden an dem Chemischen Untersuchungsamt für das Saarland, Saarbrücken, mit einem Spektralphotometer der Deutschen Forschungsgemeinschaft ausgeführt. Beiden Institutionen sind wir zu Dank verpflichtet. 相似文献
Direct fluorimetric determination of benzo(a)pyrene in aqueous medium
A method for the direct determination of benzo(a)pyrene in aqueous solution is based on the increase of its solubility by coffeine. 4 ng of benzo(a)pyrene/ml can be determined by the procedure described. In this direct determination in the system coffeine-water the pH has to be adjusted to >6.0, as the fluorescence intensity considerably decreases with higher H+ concentrations.
Eine ausführliche Darstellung findet sich in der Dissertation von G. Becker, Univ. Karlsruhe 1968.
Die Messungen zu dieser Arbeit -wurden an dem Chemischen Untersuchungsamt für das Saarland, Saarbrücken, mit einem Spektralphotometer der Deutschen Forschungsgemeinschaft ausgeführt. Beiden Institutionen sind wir zu Dank verpflichtet. 相似文献