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1.
We report a sensitive detection of high Rydberg atom with large dipole moment utilizing its deflection near a pair of parallel cylindrical copper rods which are oppositely charged. When the low-field seeking state Rydberg atoms fly across the gradient electric field formed by the pair of rods, they will be pushed away from the rods while the high-field seeking state ones will be attracted towards the rods. These atoms will form different patterns on an ion imaging system placed downwards at the end of the rods. The spatial distribution of the deflected atoms on the imaging system is also simulated,in good agreement with the experimental results, from which we can deduce the quantum state information of the excited atoms. This state resolvable Rydberg atom detection can be used for the dynamics research of the dipole–dipole interaction between atoms with large dipole moments.  相似文献   
2.
Through an analysis of the nearest neighbor level fields, we investigate the evolution of the electron spacing statistics for atoms in parallel electric and magnetic dynamics as electric field strength increases. In the 'inter-l mixing' predominant region, the electron shows complex dynamics while in the 'inter-n mixing' predominant region, its dynamics behaves in a relatively stable way and the characteristic quantity ξ shows a slight oscillation. Comparing the dynamics for hydrogen and barium, we find that the core effect makes the main contribution to the chaotic behavior in non-hydrogen atoms.  相似文献   
3.
Several key problems involved in the analyses of spectra of asymmetric top molecules, i.e., the effective Hamiltonian, the representation and basis vector, identification of energy levels, the selection rules, the relative intensity, and Zeeman tuning rate, were elucidated systematically. Introducing the high-order centrifugal distortion terms into the effective Hamiltonian, the precision for calculation has been improved substantially, which allows us to analyze the high-lying rotational transitions. A global analysis of all available spectra of 14N16O2 in the ground vibronic state has been made to obtain a set of molecular constants of 14N16O2 in the ground vibronic state which is the most precise and extensive so far. Using the improved parameters, some FIR LMR lines left unassigned hitherto have been identified successfully.  相似文献   
4.
We study the role of laser polarization in the diamagnetic spectrum for the transition from the ground state to the highly excited Rydberg states through a single photon absorption. For simplicity, one usually polarizes the irradiation laser to the selected main quantum axis, which is along the applied external electric or magnetic field. The transition selection rule is simply expressed as m = 0, which corresponds to the π transition. When the polarization is circularly polarized around the main axis, the σ+ or σ- transition occurs, corresponding to the selection rule of m = 1 or m = 1, respectively. A slightly more complex case is that the laser is linearly polarized perpendicular to the main axis. The numerical calculation shows that we can decompose the transition into the sum of σ+ and σ- transitions, it is noted as the σ transition. For the more complex case in which the laser is linearly polarized with an arbitrary angle with respect to the main axis, we have to decompose the polarization into one along the main axis and the other one perpendicular to the main axis. They correspond to π and σ transitions, respectively. We demonstrate that these transitions in the diamagnetic spectrum and the above spectral decomposition well explain the experimentally observed spectra.  相似文献   
5.
From the theories of the nuclear hyperfine structure (HFS) and A doubling of diatomic molecules, several brief algebraic equations for interpretation of HFS and A doubling of transitions of diatomic molecule have been developed. A few important parameters of HFS and A doubling of 15N16O have been efficiently and accurately obtained from the analysis of the high resolution spectra of 15N16O (X2Π) observed in our experiments with these equations. This method can provide an effective approach to obtain important hyperfine parameters of novel radicals from their high resolution laser magnetic resonance spectra.  相似文献   
6.
根据塞曼效应理论和激光磁共振光谱技术(LMR)的基本原理,讨论了双原子分子2П态的塞曼效应特性并导出了解释分子塞曼跃迁的简明代数拟合方程,用这些方程对14N16O(X2Π1/2,3/2)及15N16O(X2Π3/2) (υ=1←0)的LMR谱线进行数据拟合,得到塞曼跃迁上、下子能级的gJ因子值和二级塞曼效应因子k2.将按Hund耦合情形(a)及过渡情形(ab)的理论和拟合方程计算出的磁场位置分别与实验结果相比较,结果表明对NO分子而言,过渡情形(ab)能较真实反映它的耦合情况,且在较高强度磁场下,必须计及二级塞曼修正.验证了采用上述代数拟合方程实现新分子LMR谱线标识和指认的可靠性,并提供了系统的处理方法.  相似文献   
7.
利用自制的飞秒激光系统和飞行时间质谱仪结合泵浦探测的方法对吡啶分子的弛豫动力学进行了研究.用265和398nm的飞秒激光分别作为泵浦光和探测光,通过(1+2′)的共振增强多光电子电离的办法测量了C5H5N+离子强度随时间演化的情况,从而测得吡啶分子在265nm激发的S1电子态有一寿命为(3.3±0.1)ps的快速弛豫过程.  相似文献   
8.
With time-of-flight and electric field ionization detection technique, we investigate the motional Stark effect for highly excited Rydberg barium in high magnetic field and its active cancellation experimentally. In the experiment, the atom beam is aligned at a small angle of 15° with respect to the magnetic field. The motional Stark effect cancellation is demonstrated on two sets of. circularly polarized spectra in static magnetic field B = 1.00000 Tesla and B = 1.70000 Tesla, respectively, although the effect is very small (- 3.5 Vcm^-1) in our apparatus configuration.  相似文献   
9.
报道了14N16O2ν3带(001-000)的5组新的超高分辨激光磁共振谱线的观测,包括实验的背景、装置、方法和结果.由于利用了内腔饱和吸收情况下的兰姆凹陷和最优化的相敏调制探测技术,所得光谱的分辨率达到了微波谱量级.这些谱线是分析14N16O2乃至非对称陀螺自由基分子的塞曼效应和超精细结构特性的重要实验资料.  相似文献   
10.
系统阐述了非对称陀螺分子光谱的标识分析工作涉及的一些关键理论问题, 包括有效Hamilton量、表象和基矢、能级识别、跃迁选择规则、相对强度和Zeeman调制率等, 并在有效Hamilton量中引入高阶离心畸变项, 大大提高了计算精度, 并使高转动量子数跃迁的标识分析成为可能. 作为应用实例, 对14N16O2基振动态的零场和磁共振谱进行了统一分析(global analysis), 获得了迄今为止最精确、最完整的14N16O2基振动态分子结构参数, 并对Curl和Brown等人过去未能标识的14N16O2高转动量子数跃迁远红外激光磁共振谱线进行了成功标识.  相似文献   
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