تقرير
Efficient computational methods for rovibrational transition rates in molecular collisions
العنوان: | Efficient computational methods for rovibrational transition rates in molecular collisions |
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المؤلفون: | Selim, Taha, van der Avoird, Ad, Groenenboom, Gerrit C. |
سنة النشر: | 2022 |
مصطلحات موضوعية: | Physics - Chemical Physics, Mathematics - Numerical Analysis, Physics - Atomic Physics, Quantum Physics |
الوصف: | Astrophysical modeling of processes in environments that are not in local thermal equilibrium requires the knowledge of state-to-state rate coefficients of rovibrational transitions in molecular collisions. These rate coefficients can be obtained from coupled-channel (CC) quantum scattering calculations which are very demanding, however. Here we present various approximate, but more efficient methods based on the coupled-states approximation (CSA) which neglects the off-diagonal Coriolis coupling in the scattering Hamiltonian in body-fixed coordinates. In particular, we investigated a method called NNCC (nearest-neighbor Coriolis coupling) [D. Yang, X. Hu, D. H. Zhang, and D. Xie, J. Chem. Phys. 148, 084101 (2018)] that includes Coriolis coupling to first order. The NNCC method is more demanding than the common CSA method, but still much more efficient than full CC calculations, and it is substantially more accurate than CSA. All of this is illustrated by showing state-to-state cross sections and rate coefficients of rovibrational transitions induced in CO$_2$ by collisions with He atoms. It is also shown that a further reduction of CPU time, practically without loss of accuracy, can be obtained by combining the NNCC method with the multi-channel distorted-wave Born approximation (MC-DWBA) that we applied in full CC calculations in a previous paper. Comment: This article has been accepted at the Journal of Chemical Physics (JCP) |
نوع الوثيقة: | Working Paper |
DOI: | 10.1063/5.0102224 |
URL الوصول: | http://arxiv.org/abs/2206.04470 |
رقم الأكسشن: | edsarx.2206.04470 |
قاعدة البيانات: | arXiv |
DOI: | 10.1063/5.0102224 |
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