作者：LIUFeng-Ling; GUOWei-Ling; ZHAIYu-Qing...二维傅立叶变换六环癸烷碳笼量子化学生成热振动频率c20h10
摘要：Using geometry optimization and DFT method at the B3LYP/6-31G* level for C20H10, an equilibrium geometry is identified to have the form of polyhedral hydrocarbon with five carbon-carbon single bonds linking two pentaprismane cages. Thus, C20H10 is a tri-cage molecule with three pentaprismane cages. Vibrational frequencies and infrared spectrum are computed at the same level. The heat of formation for this molecule has also been estimated in this paper.
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