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1.
2.
Muhammad Aslam Noor 《Journal of Applied Mathematics and Computing》2005,19(1-2):135-146
In this paper, we suggest and analyze a class of iterative methods for solving hemiequilibrium problems using the auxiliary principle technique. We prove that the convergence of these new methods either requires partially relaxed strongly monotonicity or pseudomonotonicity, which is a weaker condition than monotonicity. Results obtained in this paper include several new and known results as special cases. 相似文献
3.
In this paper, we suggest and analyze a new two-step predictor–corrector type iterative method free from second derivatives for solving nonlinear equations of the type f(x)=0. This new method includes the two-step Newton method as a special case. We prove that the new iterative method is of fourth-order. Several examples are given to illustrate the efficiency of this new method and its comparison with other iterative methods. This method can be considered as a significant improvement of the Newton method and its variant forms. 相似文献
4.
A closed-form expression is presented to find the location of solid-liquid interface motion in convection-dominated solidification and melting problems. In this regard, the solutions are expressed in terms of the generalized representations of error functions,E (u, v) andF (u, v), which are useful to heat-conduction problems with convective-type boundary conditions. It is demonstrated that for constant surface temperature, the interface solution reduces to the classical Neumann solution. 相似文献
5.
M.J. Aslam 《The European Physical Journal C - Particles and Fields》2007,49(3):651-656
The effect of weak annihilation and u-quark penguin contribution on the branching ratio B→K1γ at next-to-leading order of αs are calculated using the LEET approach. It is shown that the value of the LEET form factor remains the same in the range
of the unitarity triangle phase α favored by the standard model. The CP-asymmetry for the above mentioned decay has been calculated,
and its suppression due to the hard-spectator correction has also been incorporated. In addition, the sensitivity of the CP-asymmetry
on the underlying parameters has been discussed. 相似文献
6.
Marsella MJ Yoon K Estassi S Tham FS Borchardt DB Bui BH Schreiner PR 《The Journal of organic chemistry》2005,70(5):1881-1884
Photochemical cyclization of compound 1, a homoenediyne (-CCC=CCH2CC-) bearing two ethynylanthracene chromophores, yields two isomeric dihydrocyclopent[a]indene ring systems, spiro-fused to the 9-position of a 9,10-dihydroanthracene moiety. Evidence of a photochemically initiated diradical cyclization pathway is proposed on the basis of (i) hydrogen abstraction from reaction with 1,4-cyclohexadiene (1,4-CHD) and (ii) the observation of 1,4-addition of benzene (solvent). The reaction was further analyzed by a complete density functional theory (DFT) study, using an unrestricted approach (UBLYP) with a 6-31G* basis set for the open-shell triplet states of the reactants, products, and diradical intermediates to model the photochemical nature of observed transformation. A mechanism detailing the observed cyclization/addition reaction is proposed. 相似文献
7.
Eberhard Bothe Helmut Gorner Joachim Opitz Dietrich Schulte-Frohlinde Aslam Siddiqi Malgorzata Wala 《Photochemistry and photobiology》1990,52(5):949-959
Double-stranded (ds) calf thymus DNA (0.4 mM), excited by 20 ns laser pulses at 248 nm, was studied in deoxygenated aqueous solution at room temperature and pH 6.7 in the presence of a sodium salt (10 mM). The quantum yields for the formation of hydrated electrons (phi c-), single-strand breaks (phi ssb) and double-strand breaks (phi dsb) were determined for various laser pulse intensities (IL). phi c- and phi ssb increase linearly with increasing IL; however, phi ssb has a tendency to reach saturation at high IL (greater than 5 X 10(6) Wcm-2). The ratio phi ssb/phi c-, representing the number of ssb per radical cation, is about 0.08 at IL less than or equal to 5 X 10(6) Wcm-2. For comparison, the number of ssb per OH radical reacting with dsDNA is 0.22. On going from argon to N2O saturation, phi ssb and phi dsb become larger by factors of approximately 5 and 10-15, respectively. This enhancement is produced by attack on DNA bases by OH radicals generated by N2O-scavenging of the photoelectrons. While phi ssb is essentially independent of the dose (Etot), phi dsb depends linearly on Etot in both argon- and N2O-saturated solutions. The linear dependence of phi dsb implies a square dependence of the number of dsb on Etot. This portion of dsb formation is explained by the occurrence of two random ssb, generated within a critical distance (h) in opposite strands. For both argon- and N2O-saturated solutions h was found to be of the order of 40-70 phosphoric acid diester bonds. On addition of electron scavengers such as 2-chloroethanol (or N2O plus t-butanol), phi dsb is similar to that in neat, argon-saturated solutions. Thus, hydrated electrons are not involved in the chemical pathway leading to laser-pulse-induced dsb of DNA. 相似文献
8.
Spectrofluorometric determination of certain quinolone antibacterials using metal chelation 总被引:1,自引:0,他引:1
Simple, rapid, reliable, and sensitive spectrofluorometric methods were developed for the determination of eight quinolone antibacterials namely ciprofloxacin, norfloxacin, lomefloxacin, difloxacin, amifloxacin, pefloxacin, ofloxacin, and nalidixic acid. The methods depend on the chelation of each of the studied drugs with zirconium, molybdenum, vanadium or tungsten to produce fluorescent chelates. Different factors affecting the relative fluorescence intensity of the resulting chelates were studied and optimised. At the optimum reaction conditions, the drug-metal chelates showed excitation maxima ranging from 274 to 295 nm and emission maxima ranging from 409 to 495 nm. The chelates were found to be stable at room temperature for 2 days and show good stability upon increasing temperature to 50 °C for about 1 h. Rectilinear calibration graphs were obtained in the range of 10-60 ng ml−1 for each of the investigated drugs and the limits of detection and quantitation ranged from 1.214 to 2.046 and from 4.047 to 6.819 ng ml−1, respectively. The molar ratios of the formed chelates were determined by Job's method and their association constants were also calculated. The developed methods were applied successfully for the determination of the studied drugs in their pharmaceutical dosage forms with a good precision and accuracy compared to official and reported methods as revealed by t- and F-tests. They were also applied for the determination of studied drugs in spiked urine and plasma samples. 相似文献
9.
Coset diagrams for the orbit of the groupG=〈x,y∶x
2=y
4
=1〉 acting on real quadratic fields give some interesting information. By using these coset diagrams, we show that in the orbitpG, where
, the non-square positive integern does not change its value and the real quadratic irrational numbers of the formp, wherep and its algebraic conjugate
have different signs, are finite in number and that part of the coset diagram containing such numbers forms a single closed
path, which is the only closed path in the orbit ofp. 相似文献
10.
Mohamed M. Shoukry Kamal Aziz Eman M. Shoukry Samia Hamdallah 《Transition Metal Chemistry》1989,14(2):115-118
Summary The formation constants of 1-phenyl-3-thiazole-2-ylthiourea complexes with some bivalent metal ions (CuII, NiII, ZnII and MnII) have been determined in 75% EtOH–H2O. Complexes of CuII, NiII, ZnII, HgII and PdII have been isolated and characterized by conductance, i.r., electronic spectra and magnetic measurements. The ligand forms ML complexes with CuII and HgII and ML2 with NiII, ZnII and PdII, where L is the uninegatively charged bidentate ligand and binds through the ring nitrogen and thiocarbonyl sulphur atoms. 相似文献