反，反，顺-2，4，7-十四碳三烯与单重态氧的反应。
Reaction of trans, trans, cis-2, 4, 7-Tetradecatriene with Singlet Oxygen.
结果表明，猝灭剂猝灭单重态氧的过程中，物理猝灭过程是主要的。
The results show that during the quenching process of singlet oxygen physical quenching is the main factor.
还原剂的存在降低了单重态氧的生成并引起了超氧负离子自由基的生成。
The singlet oxygen production was decreased and superoxide anion radical production was initiated in the presence of reducing agents.
对单重态和三重态吸收或色散情况下的双稳情况用数值解的方法进行了讨论。
The bistability with absorption or dispersion of single state and triple state is numerically discussed.
对一种有着单重态和三重态的典型的有机物的四能级系统的光学双稳进行了研究。
We studied the optical bistability for four-level system with single and triple state typical of organic media.
测定了五种不同类型猝灭剂与单重态氧的物理猝灭速度常数和化学猝灭速度常数。
The physical and chemical quenching rate constants of 5 different kinds of quenching agents and singlet oxygen were determined.
此外还测定了单重态和单-三重态间的吸收系数之比以及能级间的碰撞转移几率之比。
Besides, the ratio of the absorption coefficients between singlet states and singlet-triplet states, and that of probability of collision energy-transfer were measured.
这些受激辐射分别来自单重态的跃迁、三重态间的跃迁以及单-三重态间的辐射跃迁。
These stimulated lines are from radiative transitions between singlet states, triplet states and singlet-triplet states respectively.
应用微扰理论计算了双极化子和自由极化子的能带，以能带结构讨论了单重态和三重态双极化子的稳定性。
We have used the perturbation theory to calculate the energy bands of the bipolaron and the free-polaron, in order to investigate the stabilities of the singlet and the triplet bipolaron states.
本文比较了在甲醇介质下，2-苯基吲哚（1）单重态氧反应中的捕捉反应以及2-苯基-3H-吲哚-3-酮（4）的亲核加成反应特征。
Trapping reactions in singlet oxygenation of 2-phenylindole (1) and nucleophilic addition reactions of 2-phenyl-3H-indol-3-one (4) both in methanolic media were studied comparatively.
从聚合物光电池中光电流和暗电流的产生机制出发，对该现象进行了解释，认为外加磁场可以有效改变单重态极化子对和三重态极化子对之间的相对比例，进而使自由载流子浓度增加。
The results show that the magnetic field can effectively change the relative ratio between the singlet and the triplet polaron pairs, resulting in an increase in the density of the free carriers.
用改进的PPP-CI方法计算染料分子的跃迁能和电荷密度，结果表明，茚苯胺染料的光退色速率与染料分子中某些原子上的电荷密度有关，单重态氧可能在光退色过程中起着重要作用。
The transition energies and charge densities of dye molecules are calculated by modify PPP-CI method. The results show that the photofading rates are closely related to the charge densities ons…
用B3LYP方法计算了分子的电子性质，用TD-B3LYP方法计算了单重激发态和三重激发态能量。
The electronic properties of the molecule are calculated using the B3LYP functional while excited singlet and triplet states are examined using TD-B3LYP.
用B3LYP方法计算了分子的电子性质，用TD-B3LYP方法计算了单重激发态和三重激发态能量。
The electronic properties of the molecule are calculated using the B3LYP functional while excited singlet and triplet states are examined using TD-B3LYP.
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