González-Sánchez Lola, Gómez-Carrasco Susana, Santadaría Alberto M, Wester Roland, Gianturco Francesco A
Departamento de Química Física, University of Salamanca, Salamanca, Spain.
Institute of Chemistry, ELTE Eötvös Loránd University, Budapest, Hungary.
Front Chem. 2019 Feb 12;7:64. doi: 10.3389/fchem.2019.00064. eCollection 2019.
We present in this paper a detailed theoretical and computational analysis of the quantum inelastic dynamics involving the lower rotational levels of the MgH (XΣ) molecular anion in collision with He atoms which provide the buffer gas in a cold trap. The interaction potential between the molecular partner and the He ( ) gaseous atoms is obtained from accurate quantum chemical calculations at the post-Hartree-Fock level as described in this paper. The spatial features and the interaction strength of the present potential energy surface (PES) are analyzed in detail and in comparison with similar, earlier results involving the MgH (Σ) cation interacting with He atoms. The quantum, multichannel dynamics is then carried out using the newly obtained PES and the final inelastic rats constants, over the range of temperatures which are expected to be present in a cold ion trap experiment, are obtained to generate the multichannel kinetics of population changes observed for the molecular ion during the collisional cooling process. The rotational populations finally achieved at specific temperatures are linked to state-selective laser photo-detachment experiments to be carried out in our laboratory.All intermediate steps of the quantum modeling are also compared with the behavior of the corresponding MgH cation in the trap and the marked differences which exist between the collisional dynamics of the two systems are dicussed and explained. The feasibility of the present anion to be involved in state-selective photo-detachment experiments is fully analyzed and suggestions are made for the best performing conditions to be selected during trap experiments.
在本文中,我们对MgH(XΣ)分子阴离子与He原子碰撞时涉及较低转动能级的量子非弹性动力学进行了详细的理论和计算分析,He原子在冷阱中作为缓冲气体。如本文所述,分子伙伴与He( )气态原子之间的相互作用势是通过后哈特里 - 福克水平的精确量子化学计算获得的。详细分析了当前势能面(PES)的空间特征和相互作用强度,并与涉及MgH(Σ)阳离子与He原子相互作用的类似早期结果进行了比较。然后使用新获得的PES进行量子多通道动力学计算,并在冷离子阱实验预期的温度范围内获得最终的非弹性速率常数,以生成分子离子在碰撞冷却过程中观察到的多通道布居变化动力学。在特定温度下最终达到的转动布居与将在我们实验室进行的态选择性激光光解离实验相关联。量子建模的所有中间步骤也与阱中相应MgH阳离子的行为进行了比较,并讨论和解释了两个系统碰撞动力学之间存在的显著差异。充分分析了当前阴离子参与态选择性光解离实验的可行性,并对阱实验期间选择最佳性能条件提出了建议。