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
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键旋转角函数计算了正构象能。
声明：以
例句、词性分类
联网资源自动生成，部分未经过人工审核，其表达内容亦不代表本软件观点；若发现问题，欢迎向我们指正。
