- 更多网络例句与跃迁能相关的网络例句 [注：此内容来源于网络，仅供参考]
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The E1 and IE of benzimidazole are determined to be 36022 cm-1 and 67552 cm-1, whereas those of benzotriazole are 34917 cm-1 and 70474 cm-1, respectively.
所测得benzimidazole的第一电子跃迁能和游离能分别为36022cm-1和67552cm-1，而benzotriazole的值分别为34917cm-1和70474cm-1。
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Two kinds of electron transition processes which lead transition metal complexes to show their colours were discussed.
讨论了导致过渡金属配合物显色的二种电子跃迁过程，只有当电偶极跃迁矩积分的被积函数的对称性允许时，才有可能产生颜色；分裂能的差别，导致跃迁能的不同，因而呈现出不同的视色。
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On the basis of present calculations,the explicit nonlinear expressions for the size dependence of the excitation energy in linear carbon ch...
用CASSCF/6-31G*方法优化得到了HC2nB(n=1~4)的基态和激发态的平衡几何构型，由于两者成键性质的不同，从而导致了体系的跃迁能与体系大小之间的非线性关系。
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In addition, the transition energy of methyl parathion is calculated, and the transition energy of the linear structure fluorophore is estimated by using the methods of quantum mechanics.
另外，计算出甲基对硫磷分子相应跃迁能级差，并运用量子力学理论对其中直线型结构的荧光团的电子跃迁能级差进行了估算。
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The mechanism of the reaction was studiedin detail,in which excited state avaliable to carryout the excited state intramolecular proton transferreaction was recognized.The INDO/S-CI semiempiricalMO method was used to calculate transition energiesand oscillator strength,and assign spectra theore-tically,the calculated spectra values were basicallyconsistent with the experimental values.Themolecular orbital properties for the adjacent HOMO-LUMO of various kinds of conformersand anion species,thetransition properties and symmetry for thetransition from ground state to lower excited stateswere analysed,especially,no much study on theanion species all of the world.
位能曲线的求法满足反应坐标是反应过程中能量最小途径的定义，较详细地研究了各类反应的质子转移历程，认定在哪个激发态有利于发生激发态分子内质子转移反应，用INDO/S-CI半经验MO方法进行跃迁能和振子强度计算及光谱的理论指认，计算的光谱值和实验值基本吻合，并分析了各种异构体和阴离子的HOMO-LUMO附近的轨道性质，各跃迁态的跃迁性质和对称性，尤其是对阴离子的研究国内外尚不多见。
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Terbium ion with larger magnetic moment and lower f-d transition energy gap should possess the large Verdet constant.
具有较大磁矩和较低f-d跃迁能隙的顺磁离子铽应具有大的费尔德常数。本工作以高Tb2O3含量的Tb2O3-B2O3-Al2O3-SiO2为基本系统。
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Good thing we retained the Slipspace transition energy.
我们保持了断层空间的跃迁能是件好事。
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Based on calculating the first-order corrections to the energy from relativistic and mass-polarization effects, we estimate the higher-order relativistic contribution and QED correction to the energy under a hydrogenic approximation. The transition energies, wavelengths and oscillator strengths for the 1s23s-1s2np transitions of this ion are calculated.
在计算相对论效应和质量极化效应对体系能量的一级修正的基础上，通过引入价电子的有效核电荷，在类氢近似下，估算了对能量的高阶相对论修正和QED修正，计算了该离子1s23s-1s2np的跃迁能，波长和在三种规范下的振子强度。
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Based on the project requirements, the research has focused on the confined electronic states in the semiconductor surface quantum wells. The moden quantum theory and advanced material growth technology have been used. The interband transitions in the surface quantum well have been studied by the in-situ photo-modulated reflection spectroscopy combined with the molecular beam epitaxy system. The optical transitions, including the tansition between ground or excited states of the electron and hole states, have been directly observed.
根据项目任务书的要求，本项研究在现代量子理论与先进材料生长技术基础上对半导体表面量子阱阱结构中的受限电子能态进行系统的光谱实验与理论研究，通过与分子束外延设备直接耦合的光调制光谱手段在原子层量级上直接观测到了表面量子阱中本征能态间的光跃迁特性，其中包括基态间的跃迁和激发态间的跃迁。
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The transition energies and oscillator strengths of 1s^2 3d-1s^2 nf(4≤n≤9) for lithium-like Ti(superscript 19+) ion are calculated by using the full-core plus correlation method. The fine structure splittings of 1s^2 nf(n≤9) states are also evaluated.
用全实加关联方法计算了类锂Ti(上标 19+)离子1s^2 3d-1s^2 nf(4≤n≤9)的跃迁能、振子强度及1s^2 nf(n≤9)态的精细结构劈裂。
- 更多网络解释与跃迁能相关的网络解释 [注：此内容来源于网络，仅供参考]
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free electron transition：自由电子跃迁
free electron diameter 自由电子直径 | free electron transition 自由电子跃迁 | free energy 自由能
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metastable state：亚稳态能阶
本实验是研究氦原子从2S的亚稳态能阶(metastable state)跃迁至3D的双光子跃迁光谱,首先利用放大功率后的射频电波(radio frequency)将电子从1S基态能阶激发到2S的亚稳态能阶,在其中检验气体放电系统所放出的萤光光谱,来确认气室内的气体是否为氦气,
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quantum jump：量子跃迁
quantum energy 量子能 | quantum jump 量子跃迁 | quantum light theory 光量子理论
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transition energy：跃迁能
transition 转移 | transition energy 跃迁能 | transition frequency 过渡频率
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transition energy：转变能,跃迁能
"transition device ","译码器" | "transition energy ","转变能,跃迁能" | "transition fit ","过渡配合"
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optical transition energy：光学跃迁能
optical transform 光学变换 | optical transition energy 光学跃迁能 | optical whitening agent 光学增白剂
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transition element：过度元素
transition effect 跃迁效应 | transition element 过度元素 | transition energy 跃迁能
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unfilled level：未满能阶
不利跃迁 unfavored transition | 未满能阶 unfilled level | 未满壳 unfilled shell
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unfavored transition：不利跃迁
不均匀辐照 uneven irradiation | 不利跃迁 unfavored transition | 未满能阶 unfilled level
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transition fit：过渡配合
"transition energy ","转变能,跃迁能" | "transition fit ","过渡配合" | "transition frequency ","过渡频率"