卡宾的基态有单线态和三线态两种状态。
一开始就没有加限制条件，就必须是基态的。
No condition imposed from the beginning that there must be quantized states.
该发酵液含有较高的氨基态氮，香菇多糖。
The broth contained high concentration of amino nitrogen and fungal polysaccharide.
我们曾主要集中注意双原子分子的电子基态。
We have concentrated on the ground electronic states of diatomic molecules.
分子仍旧，在振动的基态，大多数情况热能不足以激发振动。
So molecules might generally still be in the ground vibrational levels, thermal energy isn't enough to raise them in many cases.
讨论了声子之间相互作用对激子基态能量的影响。
The influence of interaction between phonons on ground state energy of exciton has been discussed.
换句话说，它表示构型能量是零，因为所有分子都冻结在基态。
So in other words, what it's saying is the configurational energy is zero, because everything is stuck in the ground state.
基态修正模型是目前应用较广的一种时空数据模型。
The base state with amendments model is used widely as a spatiotemporal data model.
我们认为轻子—夸克都是由亚夸克构成的复合基态。
We suppose that leptons and quarks are ground states of particles corn posed of subquarks.
到目前为止的kT都比第一激发态能级低，所有状态都在基态。
Where the kT is lower than, by far, than the first excited level. Everything's in the ground state.
那么每个原子，或者说对于分子晶体，每个分子，他们都处于基态。
So every atom. Or even if it's a molecular crystal, every molecule, they're all in the ground state.
它首先要把in和out位放到四种基态的叠加中去才能工作。
It works by first putting the in and out bits into a superposition of four basis states.
分析了含能流的横磁场三比特各向同性XY自旋链的基态纠缠。
The ground state entanglement in an isotropic three-qubit transverse XY model with energy current is analyzed.
“激”态，基态指的是在这场炫目的光影盛宴后所隐藏的物理现象。
The title refers to the physics behind this dazzling natural lightshow.
现在，如果入射能足够的话，它会将一个电子从基态中释放出来，并且加速它。
Now, if this incident energy is great enough it will take an electron out of the ground state and promote it.
论述了基于马赫-曾德尔干涉仪由高阶孤子产生基态孤子的方法。
The method of fundamental soliton generation from high order soliton based on Mach-Zehnder interferometer is proposed.
然而，我们获得的基态结构是一种扭曲的带两个帽子原子的五棱柱。
However, the ground state we obtained is a distorted structure of a bicapped pentaprism.
由这个模型算得的基态氦原子阈上电离谱同最近的实验结果作了比较。
It is found that the calculated ATI spectra by the model fits the recent experimental spectra very well.
计算结果表明基态能随总角动量的变化曲线只在某些角动量处出现尖角。
We find that the downward cusp of the ground state energy only occurs for several angular momenta.
多核配合物高自旋基态分子的设计和合成是分子磁学的一项重要研究内容。
Design and synthesis of high spin ground state molecules is an important content in the research of molecular magnetism.
基于基态修正思想，设计栅格时态层由四张关系表组成，并设计其表结构。
Based on the ideas of base state with amendments, the temporal layer of raster is designs by four relational tables, and the structure of tables is also given.
第二部分研究了基态DTO 分子的分析势能函数与分子反应动力学过程。
Part two is about the researches of the analytic potential function and molecular reaction dynamic processes of DTO.
计算结果表明，自旋-声子耦合相互作用可以使系统建立一个新的稳定基态。
The calculated results show that a new stable ground state can be developed on account of spin phonon coupling.
对核基态讲，用本文建议的简化的微观修正方法，也能获得效果相似的微观修正。
For nuclear ground state, it is suggested that simplified method of micro-correction calculation may give similar results.
分子基态与电荷转移态的电荷转移过程定性地解释了双光子聚合反应的聚合机理。
The charge_transfer process for the charge_transfer states is displayed, and then the mechanism of photopolymerization is discussed qualitatively.
在无阻挫情形，基态总自旋并不等于团簇的最低可能总自旋，而是取一个较大的值。
In the non frustrated case, the ground state total spin takes not the lowest possible total spin but a higher value.
计算了在最弱受约束电子势模型理论下使用双广义拉盖尔多项式的氦原子基态能量。
We calculated the he atom ground-state energy using a double generalized Laguerre polynomial in the weakest bound electron potential model (WBEPM) theory.
得到了它们的基态能量，基态自旋多重度，分子轨道组成与能级，电荷分布与键序。
The total energies, spin multiplicities, charge distribution, bond orders, the front molecular orbital compositions and orbital energies have been obtained.
我们上周五知道了，在讨论能量的时候，基态指，n等于1的态，它能量最低，是，最稳定的态。
We knew from Friday, when we talked about energy, that ground state was that n equals 1 value, that was the lowest energy, that was the most stable place for the electron.
然后利用变分法求得了超导波态系统的基态能量表达式，并讨论了光子对的形成条件。
The expression of ground energy is given by means of variational method, and the condition of formation of photon pairs discussed.
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