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1.
E. Ritsert und W. Lenz 《Fresenius' Journal of Analytical Chemistry》1889,28(1):749-750
Ohne Zusammenfassung 相似文献
2.
H. G. Bohlen W. von Oertzen R. Kalpakchieva B. Gebauer S. M. Grimes A. Lenz T. N. Massey M. Milin Ch. Schulz Tz. Kokalova S. Torilov S. Thummerer 《Physics of Atomic Nuclei》2003,66(8):1494-1500
The structure of neutron-rich beryllium isotopes has been investigated using different heavy-ion-induced transfer reactions. In neutron transfer reactions, the population of final states shows a strong sensitivity to the chosen core nucleus, i.e., the target nuclei 9Be or 10Be, respectively. Molecular rotational bands up to high excitation energies are observed with 9Be as the core due to its pronounced 2α-cluster structure, whereas only a few states at low excitation energies are populated with 10Be as the core. For 11Be, a detailed investigation has been performed for the three states at 3.41, 3.89, and 3.96 MeV, which resulted in the most probable spin-parity assignments 3/2+, 5/2?, and 3/2?, respectively. Furthermore, we have studied particle-hole states of 16C using the 13C(12C, 9C)16C reaction and found 14 previously unknown states. Using the 12C(12C, 9C)15C reaction, five new states were observed for 15C. 相似文献
3.
We carry out a careful study of operator algebras associated with Delone dynamical systems. A von Neumann algebra is defined using noncommutative integration theory. Features of these algebras and the operators they contain are discussed. We restrict our attention to a certain C
*-subalgebra to discuss a Shubin trace formula. 相似文献
4.
5.
A calibration technique for the constant-temperature hot-wire anemometer is presented, which is based on traversing the probe
through the boundary layer of a flat plate while simultaneously performing fluctuation measurements. The free stream Mach
number was M = 2.54, and the Reynolds number Red, based on wire diameter, ranged from 9 to 23. A comparison of the sensitivity values obtained with the aid of such a calibration
procedure — under the condition of neglecting low temperature loadings (t<0.6) — agrees well with sensitivities determined with free-stream data-The use of a modified transfer function for correcting
the power spectra of flow perturbations revealed a conformity of wide parts of the corrected spectra with the Kolmogorov decay.
The fluctuation levels of total temperature and mass flux were computed for the boundary layer of a flat plate.
This work was presented at the International Conference on the Methods of Aerophysical Research ICMAR 2007, which was held
in Novosibirsk on 5–10 February 2007. 相似文献
6.
7.
Hans-Rudolf Dicke Robert W. Lenz 《Journal of polymer science. Part A, Polymer chemistry》1983,21(8):2581-2588
A series of terephthalate polyesters was prepared from substituted hydroquinone monomers that contained a single cyclic or branched alkyl group. All the polymers were crystalline with melting points well below 400°C that decreased as the size of the cycloalkyl substituent increased. Most of the polymers had clearing temperatures below 400°C and all formed nematic melts. Copolyesters that contained equimolar amounts of two different substituted hydroquinone monomers, which were crystalline and had broad temperature ranges for nematic phase formation, were also prepared. 相似文献
8.
Schönherr H Johnson JM Lenz P Frank CW Boxer SG 《Langmuir : the ACS journal of surfaces and colloids》2004,20(26):11600-11606
The adsorption of phosphatidylcholine (PC) vesicles (30, 50, and 100 nm nominal diameters) and of dye-labeled PC vesicles (labeled with 6% Texas Red fluorophore (TR) and encapsulated carboxy fluorescein (CF)) to glass surfaces was studied by contact mode atomic force microscopy in aqueous buffer. These studies were performed in part to unravel details of the previously observed isolated rupture of dye-labeled PC vesicles on glass (Johnson, J. M.; Ha, T.; Chu, S.; Boxer, S. G. Biophys. J. 2002, 83, 3371-3379), specifically to differentiate partial rupture, that is, pore formation and leakage of entrapped dye, from full rupture to form bilayer disks. In addition, the adhesion potential of PC vesicles on glass was calculated based upon the adhesion-driven flattening of adsorbed vesicles and a newly developed theoretical model. The vesicles were found to flatten considerably upon adsorption to glass (width-to-height ratio of approximately 5), which leads to an estimate for the adhesion potential and for the critical rupture radius of 1.5 x 10(-4) J/m2 and 250 nm, respectively. Independent of vesicle size and loading with dye molecules, the adsorption of intact vesicles was observed at all concentrations below a threshold concentration, above which the formation of smooth lipid bilayers occurred. In conjunction with previous work (Johnson, J. M.; Ha, T.; Chu, S.; Boxer, S. G. Biophys. J. 2002, 83, 3371-3379), these data show that 6% TR 20 mM CF vesicles adsorb to the surface intact but undergo partial rupture in which they exchange content with the external buffer. 相似文献
9.
1,4-Phenylenebis(methylene) sulfonium salts were polymerized under different conditions to yield p-xylylene sulfonium salt polyelectrolytes in a broad range of molecular weights. The aqueous reaction mixture formed a reversible gel at initial monomer concentrations higher than 1.0M, but at lower concentrations it remained as an emulsion until reaction completion. The effect of reaction time on intrinsic viscosities and polymer yields for both the emulsion and the gel state is discussed. The higher yields obtained when the reaction was carried out in the presence of a water-immiscible organic solvent were apparently due to the effect of this solvent on increasing the concentration of the reactive intermediate that led to the polyelectrolyte. Both the addition of an organic solvent and the variation of the initial monomer concentrations allowed some control over the molecular weight of the polyelectrolyte formed. 相似文献
10.
Pradip K. Bhowmik Robert W. Lenz 《Journal of polymer science. Part A, Polymer chemistry》1993,31(8):2115-2122
A series of fully aromatic thermotropic polyesters based on mono-, di-, and tetra-substituted biphenols was prepared by the melt polycondensation method and examined for their thermotropic behavior by a variety of experimental techniques. The homopolyesters obtained from substituted biphenols containing either one phenyl or two phenyl groups as substituent(s) and TA formed nematic melts, but the homopolymers of the substituted biphenols containing either four sec-butyl groups or two tert-butyl groups with TA had melting transitions, Tm, above 400°C. Thus, it was not possible to determine whether they formed nematic melts. On copolymerization with 30 mol % HBA most of the resulting copolyesters had much lower Tm values, compared to those of respective homopolyesters, and the copolymers of the biphenol monomer containing the tert-butyl groups formed a nematic melt at an observable temperature. However, the copolymer of the biphenol with sec-butyl groups still had a Tm above 400°C. © 1993 John Wiley & Sons, Inc. 相似文献