Thetheoretical calculations and the experiments suggest that, double pre-ionization has an obvious advantage for increasing the initial electron density between the main electrodes.
理论计算与实验表明，双预电离在提高主电极间初始电子密度方面存在着明显的优越性。
Some quantum data such as ionization energy, advanced linear orbital level and conjugated energy were calculated by quantum chemical initial calculation method.
采用量子化学从头算的方法，对电离势、前线轨道能级和共轭能进行了计算。
Some quantum data such as ionization energy, advanced linear orbital level and conjugated energy were calculated by quantum chemical initial calculation method.
采用量子化学从头算的方法，对电离势、前线轨道能级和共轭能进行了计算。
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