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
从头
程序,对丙二烯分
两种不同对称性
型结进
。
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全从头程序,对丙二烯分两种不同对称性型结进。
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