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    The reaction of Cl substituting the primary hydrogen of C3H8 was investigated by quasiclassical trajectory method.

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  • 理论方面,我们用场模型准经典轨线方法计算甲烷离子解离几率

    The FAD model and the quasi-classical trajectory (QCT) calculations were applied to predict the dissociation probability of CH4+.

    youdao

  • 理论方面,我们用场模型准经典轨线方法计算甲烷离子解离几率

    The FAD model and the quasi-classical trajectory (QCT) calculations were applied to predict the dissociation probability of CH4+.

    youdao

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