Two different symmetric configurations in the electronic structure of propadiene molecule are calculated by adopting PSHONDO SCF full electronic ab initio calculation.
采PSHONDO-SCF算程序,对丙二烯分的两种不同对称性构型的结构进行算。
Two different symmetric configurations in the electronic structure of propadiene molecule are calculated by adopting PSHONDO SCF full electronic ab initio calculation.
采PSHONDO-SCF算程序,对丙二烯分的两种不同对称性构型的结构进行算。
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