• But now we're talking not about an atomic wave function, we're talking about a molecular wave function.

    但现在我们不是讨论原子的波函数,我们讨论的是分子的波函数。

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  • So in this case the cross term represents constructive interference between the two 1 s atomic wave functions.

    在这种情况下交叉项代表两个,1s原子波函数的相干干涉。

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  • The construction of an accurate atomic wave function is the basis and prerequisite in atomic structure study.

    构造精确的原子态波函数是原子结构研究的基础和前提。

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  • The interference fringes are closely related to the difference and sum of atomic wave packet of the two traps.

    而凝聚原子的干涉条纹与两阱中原子波包的动量差与动量和密切相关。

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  • We have investigated theoretically the density distributions and evolution of the spin-dependent atomic wave packets in a harmonic potential.

    研究了磁阱中自旋相关的原子波包的密度分布及其动力学演化。

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  • Through the nonlinear coupling interactions between atomic waves, the structure appears as the matter wave gratings, and diffracts its surrounding atomic waves.

    通过原子波之间非线性耦合相互作用,这种结构可以表现为物质波光栅,对其周期的原子波产生衍射现。

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  • The lattice wave solution of single atomic chain only results from the cyclic boundary condition.

    指出一维单原子链的格波解是由于采用了循环边界条件的结果。

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  • On the basis of light interaction with two-level atomic system, we derive the interaction solitary wave equations, its solution and two necessary conditions for the existence of the solution.

    在光与二能级原子系统相互作用的基础上,我们导出相互作用孤立波方程组及其精确解,以及存在解的两个必要条件。

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  • Standing wave representations such as these are called atomic orbitals.

    这种驻波示意图叫做原子轨道。

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  • The approximation of the shell model in atomic structure had been assayed with discussion about the wave funtion, atomic energy and the radiant transition in this paper.

    本文通过对波函数、原子能量、辐射跃迁等方面的讨论,分析了原子结构壳层模型的近似性。

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  • Numerical calculations of Partial wave formation for atomic and molecular ionization cross sections are described, specially dealing with high angular momentum terms.

    讨论了原子分子离化截面分波方法的数值计算,特别是高分波项的处理问题。

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  • In this paper, two type of wave function of zeroth degree for hydrogen molecule are constructed, starting from atomic orbitals of hydrogen in complex form.

    本文从氢的复函原子轨道出发,构造了氢分子的两类零级波函数集。

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  • In this paper the model of two level atomic momentum spread in amplitude modulated standing light wave was investigated.

    分析了二能级原子在振幅调制驻波场中动量扩散模型。

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  • We show the control of optical bistability and multistability via the atomic coherence induced by the microwave field in the presence of the antirotating wave coupling.

    研究了在非旋波耦合条件下微波场建立的原子相干对光学双稳与多稳的控制。

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  • The structural stabilities and electronic structures of W atomic chains are studied by employing first-principles plane wave pseudopotential method based on the density functional theory.

    使用基于密度泛函理论的第一原理平面波赝势法,研究了W原子链的结构稳定性和电子结构性质。

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  • In this paper, their interaction between the two-level atomic quantized translational motion and internal state population in a quantized standing-wave cavity are studied.

    讨论了在驻波腔场中两能级原子的量子化平移运动与原子内态布居间的相互影响。

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  • The dipole forces steady solution of a ladder-type three-level atom of nearly equispaced energy level driven by a standing wave is derived from the atomic master equation.

    从三能级原子的主方程出发,给出了能级近似等间距梯型三能级原子在单色驻波场中所受偶极力的稳态解,并进行了数值计算作图分析了偶极力,能级布居率随失谐量,光场幅度和空间的变化。

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  • The influence of atomic internal state population on its translational motion in a quantized standing wave cavity field with spatial periodic structure is investigated.

    基于原子作双光子共振跃迁的原子场缀饰态 ,讨论了驻波腔场中两能级原子的量子化平移运动与原子内态布居间的相互影响。

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  • Polarization dependence of the enhancement and suppression of four-wave mixing (FWM) in a multi-Zeeman level atomic system is investigated both theoretically and experimentally.

    本文从理论和实验上研究了多塞曼能级原子系统中偏振对四波混频抑制增强的影响。

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  • Polarization dependence of the enhancement and suppression of four-wave mixing (FWM) in a multi-Zeeman level atomic system is investigated both theoretically and experimentally.

    本文从理论和实验上研究了多塞曼能级原子系统中偏振对四波混频抑制增强的影响。

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