首页 | 本学科首页   官方微博 | 高级检索  
文章检索
  按 检索   检索词:      
出版年份:   被引次数:   他引次数: 提示:输入*表示无穷大
  收费全文   96篇
  免费   2篇
化学   33篇
晶体学   1篇
数学   1篇
物理学   63篇
  2022年   2篇
  2021年   4篇
  2019年   1篇
  2018年   6篇
  2017年   3篇
  2016年   6篇
  2015年   4篇
  2014年   4篇
  2013年   4篇
  2012年   7篇
  2011年   13篇
  2010年   3篇
  2009年   4篇
  2008年   5篇
  2006年   1篇
  2005年   1篇
  2004年   1篇
  2003年   1篇
  2000年   1篇
  1999年   2篇
  1998年   2篇
  1997年   3篇
  1995年   1篇
  1994年   2篇
  1993年   3篇
  1991年   1篇
  1990年   1篇
  1989年   1篇
  1988年   2篇
  1986年   1篇
  1985年   1篇
  1984年   4篇
  1983年   2篇
  1982年   1篇
排序方式: 共有98条查询结果,搜索用时 15 毫秒
41.
The kinetics of the oxidation of [N-(2-hydroxyethyl)-ethylene-diamine-N,N,N-triacetato] cobalt(II), [CoII-(HEDTA)], by N-bromosuccinimide, NBS, have been studied in aqueous solutions and water-methanol solvent mixtures under various conditions. The reaction stoichiometry indicates that one mole of NBS reacts with one mole of [CoII(HEDTA)]. In aqueous solutions the reaction obeys the following rate law:
  相似文献   
42.
Summary The kinetics of oxidation oftrans-1,2-diaminocyclohexanetetraacetatocobaltate(II), CoIICDTA2–, by periodate were studied using either excess periodate or excess complex concentrations. When periodate was in excess the reaction showed first-order dependence on [IO 4 ] and first-order and second-order dependences on [CoIICDTA2–]. First-order dependence in each reactant was obtained when the complex was in excess. The reaction rate was found to be independent of pH over the range 4–5, but increasing with increasing ionic strength. The enthalpy and the entropy of activation were calculated using the transition state theory equation.  相似文献   
43.
The kinetics of oxidation of [CoIINM(H2O)]3– (N = nitrilotriacetate, M = malonate) by N-bromosuccinimide (NBS) in aqueous solution have been found to obey the equation: d[CoIII]/dt = k 1 K 2[NBS][CoII]T/{1 + K2[NBS] + (H+/K1)} where k 1 is the rate constant for the electron transfer process, K 1 the equilibrium constant for dissociation of [CoIINM(H2O)]3– to [CoIINM(OH)]4– + H+, and K 2 the pre-equilibrium formation constant. Values of k 1 = 1.07 × 10–3 s–1, K 1 = 4.74 × 10–8 mol dm–3 and K 2 = 472 dm3 mol–1 have been obtained at 30 °C and I = 0.2 mol dm–3. The thermodynamic activation parameters have been calculated. The experimental rate law is consistent with a mechanism in which the deprotonated [CoIINM(OH)]4– is considered to be the most reactive species compared to its conjugate acid. It is assumed that electron transfer takes place via an inner-sphere mechanism.  相似文献   
44.
The kinetics of oxidation of the chromium(III)-DL- aspartic acid complex, [CrIIIHL]+ by periodate have been investigated in aqueous medium. In the presence of FeII as a catalyst, the following rate law is obeyed:
Catalysis is believed to be due to the oxidation of iron(II) to iron(III), which acts as the oxidizing agent. Thermodynamic activation parameters were calculated. It is proposed that electron transfer proceeds through an inner-sphere mechanism via coordination of IO 4 - to CrIII.  相似文献   
45.
In this paper, we consider the interaction between the two-level atom and the electromagnetic field modes initially prepared in coherent states associated with the generalized Heisenberg algebra (GHA). We investigate the dynamical behavior of the field purity, Pancharatnam phase, and atomic-population inversion. Based on the GHA, we study the statistical properties of the field state through the evolution of the Mandel parameter and examine the effects of the initial atomic state setting and the number of transiting photons. The results show that the GHA-coherent-state strength has the potential to affect the time evolution of the field purification, the Pancharatnam phase, and the Mandel parameter.  相似文献   
46.
The dynamics of a superconducting (SC) qubit interacting with a field under decoherence with and without time-dependent coupling effect is analyzed. Quantum features like the collapse–revivals for the dynamics of population inversion, sudden birth and sudden death of entanglement, and statistical properties are investigated under the phase damping effect. Analytic results for certain parametric conditions are obtained. We analyze the influence of decoherence on the negativity and Wehrl entropy for different values of the physical parameters. We also explore an interesting relation between the SC-field entanglement and Wehrl entropy behavior during the time evolution. We show that the amount of SC-field entanglement can be enhanced as the field tends to be more classical. The studied model of SC-field system with the time-dependent coupling has high practical importance due to their experimental accessibility which may open new perspectives in different tasks of quantum formation processing.  相似文献   
47.
Recently photon-added states that could be detected through the emission rather than the absorption of electromagnetic radiation have been actively explored and investigated. In this paper, we construct the photon-added power-law-potential coherent states (PA-PLPCSs) using generalized Heisenberg algebra. The Klauder minimal set of conditions required to obtain coherent states are satisfied. We study nonclassical effects associated with PA-PLCSs using the Mandel parameter and discuss some of their intriguing nonclassical behavior. These states have interesting significance and can be realized experimentally, exhibiting highly nonclassical behavior that depends on the degree of excitation and other parameters. Finally, we study the dynamics of entanglement and quantum discord for two-mode state within the framework of PLPCSs and show that the sudden death and sudden birth of correlations are due to the change and transfer of the correlation between one mode and its environment, using the monogamic relation between the entanglement and quantum discord.  相似文献   
48.
In this work, we examine a nonlinear version of the Tavis–Cummings model for two two-level atoms interacting with a single-mode field within a cavity in the context of power-law potentials. We consider the effect of the particle position that depends on the velocity and acceleration, and the coupling parameter is supposed to be time-dependent. We examine the effect of velocity and acceleration on the dynamical behavior of some quantumness measures, namely as von Neumann entropy, concurrence and Mandel parameter. We have found that the entanglement of subsystem states and the photon statistics are largely dependent on the choice of the qubit motion and power-law exponent. The obtained results present potential applications for quantum information and optics with optimal conditions.  相似文献   
49.
S. Abdel-Khalek 《Physica A》2008,387(4):779-786
We study the interaction between a moving two-level atom and a single-mode field. The coupled atom-cavity system with atomic center-of-mass motion included is modeled by considering the dependence of the atomic motion along z-axis. At exact resonance between the internal atomic transition and the cavity eigenfrequency, an exact solution of the system is obtained and periodically modulated Rabi oscillations and regular translational motion are observed. We focused on the dynamics of both field Wehrl entropy and Wehrl phase distribution. The influence of the atomic motion on the evolution of von Neumann entropy and Wehrl entropy is examined. The results show that the atomic motion and the field-mode structure play important roles in the evolution of the von Neumann entropy, Wehrl entropy and Wehrl PD.  相似文献   
50.
We study the time evolution of the total and Pancharatnam phase of four-level atoms in the presence of a one-dimensional photonic-band-gap material. We obtain analytical and numerical results under certain parametric conditions and analyze the effect of a Kerr-like medium and the detuning parameter on the dynamics of the Pancharatnam phase for the initial atomic position. We observe an interesting feature of the Pancharatnam phase for the one-dimensional photonic-band-gap material.  相似文献   
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号