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
子
两
对称性构型电子结构进行计算。
页、章等)开头,在卷首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,对丙子两对称性构型电子结构进行计算。
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