A detailed study by means of quantum mechanics CNDO/S on the UV spectrum of olefin hydrocarbon homologous compound has been made.

• 应用量子力学CNDO/S方法对烯烃同系物紫外光谱进行研究，算出了各分子轨道的能量及相应紫外光谱吸收峰的理论位置。