庚烷

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(DAC)置产生高压,在室温下对环庚烷进行了高压原位拉曼光谱研究。

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

按作为四元组动的C-C键旋角的函数计算了正庚烷的构象能。