根据时间关联函数理论，可以结合分子动力学模拟而计算团簇的红外吸收谱。
According to the time correlation function theory, the infrared spectrum of clusters can be calculated by using the molecular dynamics simulation.
此外，隧道效应的存在对驻波激光场与凝聚原子构成的体系的态函数和能谱等一些动力学性质都有明显影响。
Moreover, the present result manifests that the tunneling effect can obviously affect the dynamics properties such as wave function, energy spectrum of the atom-standing wave laser field system.
第四章我们分析了SU(2)自旋链的动力学关联函数的结构因子和能谱以及其他的一些物理量。
In Chapter 4 we analyze further the form factor of the dynamical correlation function as well as excitation spectra and other physical quantities in the SU (2) spin chains.
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