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
C-C
转角函数计算了正
烷构象能。
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C-C转角函数计算了正烷构象能。
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。
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