研究了磁场下量子点中二电子系统的低激发态能谱，考察了电子-声子相互作用对能谱的影响。
The low-lying spectra of a quantum dot, where the two electrons interact with each other under a magnetic field, and the effect of electron-phonon interactions to the spectra are discussed.
采用量子化学从头算CASSCF和CASPT 2方法对邻氯甲苯在低激发态上的光解机理进行了理论研究。
The photodissociation mechanism of o-chlorotoluene on the low-lying electronic states has been investigated with the use of the CASSCF and CASPT2 techniques.
当这些原子与中性体系相互作用时，是远不同于处在基态或者是低激发态的原子与中性体系之间的作用时所展现出来的一些性质的。
And the properties of these atoms are quite different from that of atoms in the ground or lower excited states when they interact with the atoms and molecules.
计算结果表明，激发态反应活化位垒都比基态的低。
The activation barriers for the exited - state reactions are lower than that of the ground- state.
计算结果表明，激发态反应活化位垒都比基态的低。
The activation barriers for the exited - state reactions are lower than that of the ground- state.
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