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81.
Nguyen Thanh Long Pham Ngoc Dinh Alain 《Mathematical Methods in the Applied Sciences》1993,16(4):281-295
We study the following initial and boundary value problem: In section 1, with u0 in L2(Ω), f continuous such that f(u) + ? non-decreasing for ? positive, we prove the existence of a unique solution on (0,T), for each T > 0. In section 2 it is proved that the unique soluition u belongs to L2(0, T; H ∩ H2) ∩ L∞(0, T; H) if we assume u0 in H and f in C1(?,?). Numerical results are given for these two cases. 相似文献
82.
Nguyen Quang Do Thong 《K-Theory》1993,7(5):429-441
The well-known formula of Riemann-Hurwitz gives the change of genuses in ann-fold covering of compact connected Riemann surfaces. In Iwasawa theory, there existp-adic analogues which give the change of certain ±-invariants in ap-extension ofCM number fields. Using functorial and arithmetical properties ofK
3, we extend such Riemann-Hurwitzp-adic formulas to non-CM fields, assuming some restrictive hypotheses on the capitulation ofK
2. 相似文献
83.
84.
E. Blasius K.-P. Janzen W. Adrian W. Klein H. Klotz H. Luxenburger E. Mernke V.B. Nguyen T. Nguyen-Tien R. Rausch J. Stockemer A. Toussaint 《Talanta》1980,27(2):127-141
Exchangers with cyclic polyethers as anchor groups have a large range of applications such as separations of cations with a common anion, of anions with a common cation, and of neutral organic compounds, and the determination of water by elution chromatography. Some crown ether monomers, especially 4- and 4,4′-alkyl-substituted benzo-derivatives are suitable for extractions and their adducts with heteropoly acids are used as liquid ion-exchangers. The exchangers are also applied in thin-layer chromatography and thin-layer electrophoresis. Furthermore the exchangers are successfully used in preparative chemistry, e.g., in salt conversions in order to isolate salts which are difficult to prepare by other means, in isolation and purification of organic compounds, and for anion activation in organic reactions. 相似文献
85.
Simple yet accurate expressions for the electrical double-layer interaction force and energy between the particles that hold for a wide range of surface potential is required in the modeling, simulation, and optimization of many processes employed in industry. In this paper, simple approximate expressions for the interaction are obtained based on the asymptotic results and the numerical solution to the Poisson-Boltzmann equation for identical parallel plates with constant surface potential up to 180/z(i) mV at 25 degrees C, and the Derjaguin approximation. Within the moderate surface potential range, the semianalytical expressions agree well with the exact numerical results and are convenient to use for the purpose of process modeling and simulation. Copyright 2000 Academic Press. 相似文献
86.
The combination of Lewis and Bronsted acids catalyzed the addition of beta-ketoesters to cyclic diene. Lactonization occurs in situ to afford fused bicyclic lactones directly. The catalysis provides an expedient route to bicylic lactones via a zip-process. 相似文献
87.
Chatterjee B Noveron JC Resendiz MJ Liu J Yamamoto T Parker D Cinke M Nguyen CV Arif AM Stang PJ 《Journal of the American Chemical Society》2004,126(34):10645-10656
The syntheses, structures, and N2 adsorption properties of six new supramolecular metallacycles are reported. Flexible ditopic linkers, 1-4, with systematically varied lengths and conformational degrees of freedom were synthesized utilizing ester linkages. They were used in combination with (dppp)M(OTf)2, where M = Pt(II) and Pd(II), and cis-(Me3P)2Pt(OTf)2 to form flexible supramolecular metallacycles 5-10 in 88-98% isolated yields. Their structures were characterized via multinuclear NMR and X-ray crystallography. The metallacycles stack to form porous structures in the crystalline state. The pore dimensions depend on both the phosphorus ligands attached to the metals and the flexible linkers. Adsorption studies on the porous materials show that 5a, 6, 8, and 9 held 11.7, 16.5, 5.7, and 6.8 cm3/g STP of N2 at 77 K, respectively. A guest-exchange study with nitromethane and toluene reveals that the nanopore in 5 is flexible, a property which was transferred from the linker to the supramolecular structure in the solid state. 相似文献
88.
A. Anakkar A. Daoudi J. -M. Buisine N. Isaert T. Delattre H. T. Nguyen C. Destrade 《Journal of Thermal Analysis and Calorimetry》1994,41(6):1501-1513
High pressure experiments have been performed by thermobarometric analysis on two homologous (n=10 and 11) of the [3-fluoro-4((R) or (S)-methylheptyloxy) 4′-(4″-alkoxy-3″-fluorobenzoyloxy) tolans series, which both exhibit the TΓBA phase. The character (first or/and second order) of the transitions involving the TGBA phase are determined from thermobarograms. The pressure-temperature phase diagrams show that the TGBA phase is stabilized under high pressure for the two compounds. Forn=11 an inducedS A phase is observed under high pressures leading to the first experimental observation, on pressure-temperature phase diagram of pure compounds, of aS C * -S A-TGBA multicritical point, previously predicted by the Renn-Lubensky theory. 相似文献
89.
Nishi K. Bhardwaj Viet Hoang Vinh Dang Kien L. Nguyen 《Colloids and surfaces. A, Physicochemical and engineering aspects》2006,290(1-3):222-228
A wide range of kraft pulps from radiata pine produced by low-temperature kraft pulping in flow-through reactors was assessed for carboxyl and hexenuronic acid (HexA) contents using the conductometric titrations and UV spectrophotometer, respectively. The Kappa number of pulps varied from 20.8 to 84.7 when using a cooking liquor of 1 M effective alkali as Na2O, 25% sulfidity, and cooking time of 100–250 min. The experimental results showed that the carboxyl groups (including HexA) and HexA groups dissolved and their residual values in the pulp samples correlate linearly with Kappa number and pulp yield. The dissolving rate of all carboxyl groups is much faster than the loss of HexA. The HexA/lignin ratio decreased non-linearly with Kappa number. 相似文献
90.
A.Lahmam Bennani H.F. Wellenstein A. Duguet B. Nguyen A.D. Barlas 《Chemical physics letters》1976,41(3):470-473
We present a new experimental determination of the Compton profiles of CH4 and C2H4 molecules using high energy electron impact. The observable q range has been extended up to 10 au (6 au for C2H4). Good agreement is found with an earlier X-ray scattering experiment and with new theoretical calculations. 相似文献