在理论方面，我们用场致解离模型及准经典轨线方法计算了甲烷离子的解离几率。
The FAD model and the quasi-classical trajectory (QCT) calculations were applied to predict the dissociation probability of CH4+.
在理论方面，我们用场致解离模型及准经典轨线方法计算了甲烷离子的解离几率。
The FAD model and the quasi-classical trajectory (QCT) calculations were applied to predict the dissociation probability of CH4+.
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