Vibrational energy transfer in ammonia–helium collisions

IF 3.4 3区 化学 Q2 Chemistry Faraday Discussions Pub Date : 2024-02-28 DOI:10.1039/D3FD00180F
Jérôme Loreau and Ad van der Avoird
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Abstract

While the rotational energy transfer of ammonia by rare gas atoms and hydrogen molecules has been the focus of many studies, little is known about its vibrational relaxation, even though transitions involving the umbrella bending mode have been observed in many astrophysical environments. Here we explore the vibrational relaxation of the umbrella mode of ammonia induced by collisions with helium atoms by means of the close-coupling method on an ab initio potential energy surface. We compute cross sections up to kinetic energies of 1500 cm−1 and rate coefficients up to a temperature of 300 K for vibrational, rotational, and inversion transitions involving the lowest two vibrational states. We show that vibrational relaxation is much less efficient than rotation–inversion relaxation, although the rate coefficients for vibrational relaxation strongly increase with the temperature. We also observe important differences for vibrationally-elastic transitions within the lowest two vibrational states, i.e., for rotation–inversion transitions. These are a direct consequence of the difference in the tunnelling splitting of the lowest inversion levels.

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氨-氦碰撞中的振动能量转移
稀有气体原子和氢分子对氨的旋转能量传递是许多研究的重点,但对其振动弛豫却知之甚少,尽管在许多天体物理环境中都观测到了涉及伞弯曲模式的转变。在这里,我们通过在textit{ab initio}势能面上的近耦合方法,探索了氨与氦原子碰撞诱导的伞状模式的振动弛豫。我们计算了涉及最低两个振动态的振动、旋转和反转转换的高达 1500 cm$^{-1}$ 动能的截面和高达 300~K 温度的速率系数。我们的研究表明,振动弛豫的效率远远低于旋转-反转弛豫,尽管振动弛豫的速率系数随温度的升高而强烈增加。我们还观察到在最低两个振动状态内的振动-弹性跃迁(即旋转-反转跃迁)存在重要差异。这些都是最低反转级的隧道分裂差异的直接结果。
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Faraday Discussions
Faraday Discussions CHEMISTRY, PHYSICAL-
CiteScore
4.90
自引率
0.00%
发文量
259
审稿时长
2.8 months
期刊介绍: Discussion summary and research papers from discussion meetings that focus on rapidly developing areas of physical chemistry and its interfaces
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