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本文将一个弹性力常数模型应用于计算C_(60)分子的振动光谱,得到了与喇曼和红外光谱观测值吻合很好的计算频率,对C_(60)分子的结构进行了有益的探讨,同时还通过计算机绘出了已观测到的几个振动模式的立体图。
In this paper, an elastic constant model was applied to calculate the vibrational spectra of C_ (60) molecules, and the calculated frequencies agree well with the Raman and infrared spectra observations. The structure of C_ (60) At the same time, a computer has also been used to draw a perspective view of several observed vibration modes.