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采用组态相互作用方法,从理论上计算了BO及BO~-分子基电子态的能量。从而,首次计算出了BO分子电子亲合势的理论值为2.97eV。
Using the method of configuration interaction, the energies of BO and BO ~ - based electronic states are theoretically calculated. Thus, for the first time, the theoretical value of BO avidity is calculated to be 2.97 eV.