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本文报导了以分子力学方法(MM2)对1,8-萜二烯结构优化和构象分析的结果,并与环己烯的构象分析进行了比较,它们的最稳定构象均为半椅式。
In this paper, the structural optimization and conformational analysis of 1,8-terpene dienes using the molecular mechanics method (MM2) are reported and compared with the conformational analysis of cyclohexene. Their most stable conformations are all semi-chair type.