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键旋转角函数计算了正庚烷构
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键旋转角函数计算了正庚烷构能。
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