- 更多网络例句与转动能级相关的网络例句 [注：此内容来源于网络，仅供参考]
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Furthermore,the of wave numbers of every band spectrum was derived.
但是，电子光谱既包括电子能级间的跃迁，也包括振动能级和转动能级的跃迁，难以对它进行标识。
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2A_1-~2B_1 electronic transition,molecular constant,rotational energy term,isotopic effect
2A_1-~2B_1电子态跃迁，分子常数，转动能级谱项，同位素效应
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Both cases are acompanied by the light-emission from the transition from higher excited-state to lower excited-state, and the total superfluous band energy of nuclear system is released by means of excited element, and an energy level appears in the ground-state band, which signifies a quantum phase transition.
基于微观IBM理论，提出转动诱导出玻色子量子相变的一种可能途径：一旦原子核在受到高能激发或作快速旋转时，假如外界提供的能量足以使玻色子完成拆对顺排，则核处于集体相与单粒子态的共存相，其特征是出现较密集的能谱；假如能量不足以完成拆对或顺排，可能发生两种情况之一，当核旋转达到某个临界转动频率ω c时，或者一个高角动量的玻色子脱离"集体"而"游离"出来，或者发生一个高角动量的玻色子转变为一个低角动量的玻色子，核仍旧处于集体相；均会伴随出现光辐射，产生基态带的一条能级——相变信号。
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We studied the renormal-ization effect of the rotational constant. This is a complex many body problem, and cannot be solved with the conventional methods in molecular spectroscopy.
为此，我们采用路径积分的蒙特卡洛方法计算虚时关联函数，然后通过解析延拓的方法求得转动能级。
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Using the dynamicalsymmetry and considering the off-diagonal term of rovibrational interaction, weobtained firstly the expression of rotational energy levels similarly to thecommonly used term value equation in spectrum analysis. By using the formula,the rotational levels of different vibrational transition for linear triatomic molecules〓, HCN, OCS,〓 and its isotope species, which are on the electronic groundstate and the first electronic excited state, were analyzed. The obtained rotationalconstants accord with the ones from other calculation methods very well.
文章还利用动力学对称性并考虑到振转相互作用算符的非对角项，首次得到了类似于光谱分析计算中常用的项值方程的振动能级的表达式，并用其计算了〓、OCS、〓、HCN等线形分子在电子基态和第一电子激发态若干振动跃迁的转动能级，所得转动常数与其它计算方法所得值符合得相当好。
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The rotational levels of the ground vibrational level may be depopulated by radiation.
基态振动能级的各转动能级的粒子数可能因幅射而减少。
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In the early Universe, the primordial gas cannot efficiently cool radiatively because atoms have excitation energies that are too high, and molecules, which have accessible rotational energies, are very rare.
在宇宙早期，原初气体很难通过辐射有效冷却，因为原子的激发能太高，而有转动能级的分子又太稀少了。
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A number of v=0~57 vibration levels were determined and assigned. The levels cover more than 99% of the potential well depth of the state. No evident autoionization was found related to the levels belonging to the 13 g- state above the ionization threshold, implying the distinct character of the doubly excited valence state from the Rydberg states.
并发现13 g-态能级即使超过电离限时亦无明显的自电离倾向，反映了双电子激发态不同于里德堡态的独特性质。13 g-态是碱金属双原子分子电离限以下唯一的3 g-对称性的态和电离限下唯一较纯的双电子激发态，这些结果为分子结构和量子化学的定量研究提供了重要的信息；（2）通过检测Na 3d 3p原子荧光，观察到Na2分子的33 g和43 g+态在3s+3d解离限以上的预解离能级及其转动线宽加宽等。
- 更多网络解释与转动能级相关的网络解释 [注：此内容来源于网络，仅供参考]
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electron energy level：电子能级
能级组成:除了电子能级(Electron energy level)外,分子吸收能量将伴随着分子的振动和转动,即同时将发生振动(Vibration)能级和转动当强度为I0的入射光束(Incident beam) 通过装有均匀待测物的介质时,该光束将被部分吸收,
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rotational energy barrier：转动能障
rotational energy 转动能 | rotational energy barrier 转动能障 | rotational energy level 转动能级
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rotational isomer：转动同质异构体
rotational fine structure 转动精细结构 | rotational isomer 转动同质异构体 | rotational level 转动能级
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rotational energy level：转动能级
rotational component 旋转分量角位移分量 | rotational energy level 转动能级 | rotational flow 有旋流动
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rotational level：转动能级
rotational isomerism 旋光异构 | rotational level 转动能级 | rotational quantum number 转动量子数
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rotational level：回转水准仪,转动能级
rotational lathehead 回转式车床头 | rotational level 回转水准仪,转动能级 | rotational line 转动谱线
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rotational fine structure：转动精细结构
rotational excited level 转动激发能级 | rotational fine structure 转动精细结构 | rotational isomer 转动同质异构体