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
C-C
旋转角函数计算了正庚烷构象能。
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C-C旋转角函数计算了正庚烷构象能。
声明：以
例句、词性分类均由互联网资源自
生成，部分
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。
