Two different symmetric configurations in the electronic structure of propadiene molecule are calculated by adopting PSHONDO SCF full electronic ab initio calculation.
采用PSHONDO-SCF全电子从头计算程序,对丙二烯分子的两种
同对称性
型的电子结进行计算。
Two different symmetric configurations in the electronic structure of propadiene molecule are calculated by adopting PSHONDO SCF full electronic ab initio calculation.
采用PSHONDO-SCF全电子从头计算程序,对丙二烯分子的两种同对称性型的电子结进行计算。
声明：以上例句、词性分类均由互联网资源自动生成，部分未经过人工审核，其表达内容
表本软件的观点；若发现问题，欢迎向我们指正。
