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排序方式: 共有151条查询结果,搜索用时 15 毫秒
1.
We develop an approach to the solution of the spinless Bethe-Salpeter equation for the different-mass case. Although the calculations are developed for spinzero particles in any arbitratry spherically symmetric potential, the non-Coulombic effective power-law potential is used as a kernel to produce the spin-averaged bound states of the non-self-conjugate mesons. The analytical formulas are also applicable to the self-conjugate mesons in the equal-mass case. The flavor-independent case is investigated in this work. The calculations are carried out to the third-order correction of the energy series. Results are consistent with those obtained before. 相似文献
2.
Dan Donescu Sever Serban Kristiana Gosa Cristian Petcu 《Central European Journal of Chemistry》2005,3(1):10-27
The possibility to prepare hybrids made by poly(vinyl acetate) (PVAc), poly(methyl methacrylate) (PMMA) and/or poly(ethyl
acrylate) (PEtA) with TiO2 was studied. The processes of polymer formation-radical polymerization and sol-gel process for inorganic network —were achieved
simultaneously. Due to a high reactivity of titanium isopropoxide (TIP) in the sol-gel process, a complexant comonomer, allyl
acetoacetate (AlAcAc), was used. Covalent bonds between polymer and inorganic chains were obtained by addition of trialkoxysilane
derivates with vinyl (VTES) or methacryloyl (MPTS) groups. The presence of TIP inhibits the radical polymerization of vinyl
acetate (VAc). The PVAc-TiO2 hybrids were produced by the sol-gel process of TIP in the presence of pre-obtained PVAc. Except for VTES and MPTS, trialkoxysilane
derivates with methyl (MeTES), octyl (OTES) and phenyl (PTES) groups were used. The thermal stability of hybrids is strongly
affected by TiO2 presence and by the type of trialkoxysilane derivates. The thermal stability of PVAc hybrids decreases in the presence of
TiO2 inorganic network. The glass transition temperature of polymers increases in the presence of the inorganic network. 相似文献
3.
Fifty-seven values for the ortho-benzylic coupling constant 4JMe? C?C? H (henceforth denoted as 4JOB) were obtained for a variety of heteroaromatic systems. It was shown that a good correlation exists between 4JOB when the methyl group is not α to the heteroatom and the SCF-MO bond order. This method can therefore be used as an experimental means of determining bond orders in heteroaromatic systems. An examination of bond alternation in thirteen heteroaromatic systems has given a measure of relative “degree of aromaticity” for a larger number of systems than previously reported by any single method. 相似文献
4.
Energy states of the Hulthen plus Coulomb-like potential with position-dependent mass function in external magnetic fields
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We need to solve a suitable exponential form of the position-dependent mass(PDM) Schr?dinger equation with a charged particle placed in the Hulthen plus Coulomb-like potential field and under the actions of the external magnetic and Aharonov–Bohm(AB) flux fields. The bound state energies and their corresponding wave functions are calculated for the spatially-dependent mass distribution function of interest in physics. A few plots of some numerical results with respect to the energy are shown. 相似文献
5.
Dan Donescu Liana Fusulan Stela Lungoci Sever Serban Cristian Peteu 《Journal of Dispersion Science and Technology》2013,34(5):647-653
ABSTRACT The modification of decomposition rate of the potassium persulfate initiator during the synthesis of “two-stage latexes” polystyrene-ethyl acrylate (EtA) of butyl acrylale (BuA) and of 2-ethylhexyl acrylate (EHA) is studied. This rate is minimum for BuA and maximum for EHA, in good agreement with the value of solubility parameters. The appearance of poryacrvlaf.es determines the existence of water bonded to the polar polymer. The amount of water bonded increases in the sequence PEtA?PBuA?PEHA, function of the modification of the diameters of the particles resulted from the latexes obtained. 相似文献
6.
Halilibrahim Ciftci Belgin Sever Firdevs Ocak Nilüfer Bayrak Mahmut Yldz Hatice Yldrm Hasan DeMirci Hiroshi Tateishi Masami Otsuka Mikako Fujita Ama Fatih TuYuN 《Molecules (Basel, Switzerland)》2022,27(3)
Plants have paved the way for the attainment of molecules with a wide-range of biological activities. However, plant products occasionally show low biological activities and/or poor pharmacokinetic properties. In that case, development of their derivatives as drugs from the plant world has been actively performed. As plant products, plastoquinones (PQs) have been of high importance in anticancer drug design and discovery; we have previously evaluated and reported the potential cytotoxic effects of a series of PQ analogs. Among these analogs, PQ2, PQ3 and PQ10 were selected for National Cancer Institute (NCI) for in vitro screening of anticancer activity against a wide range of cancer cell lines. The apparent superior anticancer potency of PQ2 on the HCT-116 colorectal cancer cell line than that of PQ3 and PQ10 compared to other tested cell lines has encouraged us to perform further mechanistic studies to enlighten the mode of anti-colorectal cancer action of PQ2. For this purpose, its apoptotic effects on the HCT-116 cell line, DNA binding capacity and several crucial pharmacokinetic properties were investigated. Initially, MTT assay was conducted for PQ2 at different concentrations against HCT-116 cells. Results indicated that PQ2 exhibited significant cytotoxicity in HCT-116 cells with an IC50 value of 4.97 ± 1.93 μM compared to cisplatin (IC50 = 26.65 ± 7.85 μM). Moreover, apoptotic effects of PQ2 on HCT-116 cells were investigated by the annexin V/ethidium homodimer III staining method and PQ2 significantly induced apoptosis in HCT-116 cells compared to cisplatin. Based on the potent DNA cleavage capacity of PQ2, molecular docking studies were conducted in the minor groove of the double helix of DNA and PQ2 presented a key hydrogen bonding through its methoxy moiety. Overall, both in vitro and in silico studies indicated that effective, orally bioavailable drug-like PQ2 attracted attention for colorectal cancer treatment. The most important point to emerge from this study is that appropriate derivatization of a plant product leads to unique biologically active compounds. 相似文献
7.
8.
The one-dimensional Klein-Gordon equation is solved for the PT-symmetric generalized Hulthén potential in the scalar coupling scheme. The relativistic bound-state energy spectrum and the
corresponding wave functions are obtained by using the Nikiforov-Uvarov method which is based on solving the second-order
linear differential equations by reduction to a generalized equation of hypergeometric type.
PACS numbers: 03.65.Fd, 03.65.Ge 相似文献
9.
We show that the exact energy eigenvalues and eigenfunctions of the Schrödinger equation for charged particles moving in certain class of non-central potentials can be easily calculated analytically in a simple and elegant manner by using Nikiforov and Uvarov (NU) method. We discuss the generalized Coulomb and harmonic oscillator systems. We study the Hartmann Coulomb and the ring-shaped and compound Coulomb plus Aharanov–Bohm potentials as special cases. The results are in exact agreement with other methods. 相似文献
10.
A new type of approximating curve for finding a particular zero of the sum of two maximal monotone operators in a Hilbert space is investigated. This curve consists of the zeros of perturbed problems in which one operator is replaced with its Yosida approximation and a viscosity term is added. As the perturbation vanishes, the curve is shown to converge to the zero of the sum that solves a particular strictly monotone variational inequality. As an off-spring of this result, we obtain an approximating curve for finding a particular zero of the sum of several maximal monotone operators. Applications to convex optimization are discussed. 相似文献