The conformational energy of n-heptane is calculated as a function of the C-C bond rotation angles with a tetradic rotation.

按作为四元组转动的C-C键旋转角的函数计算了正烷的。

In situ Raman spectra of cycloheptane have been characterized under high pressure generated by diamond anvil cell(DAC) at room temperature.

利用金刚石对顶砧(DAC)装置产生高压,在室温下对环烷进行了高压原位拉曼光谱研究。