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Dynamics of proton-acetylene collisions at 30 eV

机译:30 eV时质子-乙炔碰撞的动力学

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Collisions of protons with ground state acetylene molecules at 30 eV are studied using the electron nuclear dynamics (END) theory. This time-dependent methodology for the study of molecular processes is a nonadiabatic approach to direct dynamics, which has been successfully applied to ion-atom and ion-molecule reactive collisions. Using the minimal END theory, we calculate the direct and charge-transfer differential cross sections. Different initial conditions leads to diverse product channels, such as charge transfer, proton exchange, and collision induced dissociation. Projectile energy loss is analyzed in terms of transfer into target electronic, translational, and rovibrational excitations. The comparison of the computed results with time-of-flight measurements is discussed.
机译:使用电子核动力学(END)理论研究了质子与基态乙炔分子在30 eV时的碰撞。这种用于研究分子过程的时变方法学是直接动力学的非绝热方法,已成功应用于离子-原子和离子-分子反应性碰撞。使用最小END理论,我们计算了直接和电荷转移的微分截面。不同的初始条件会导致产生多种产品通道,例如电荷转移,质子交换和碰撞诱导的离解。从转移到目标电子,平移和振动激发的角度分析弹丸的能量损失。讨论了计算结果与飞行时间测量值的比较。

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