| Autor: |
R. Biswas, F.A. Gianturco, K. Giri, L. González-Sánchez, U. Lourderaj, N. Sathyamurthy, E. Yurtsever |
| Jazyk: |
angličtina |
| Rok vydání: |
2023 |
| Předmět: |
|
| Zdroj: |
Artificial Intelligence Chemistry, Vol 1, Iss 2, Pp 100017- (2023) |
| Druh dokumentu: |
article |
| ISSN: |
2949-7477 |
| DOI: |
10.1016/j.aichem.2023.100017 |
| Popis: |
Artificial neural networks (ANN) have been shown for the last several years to be a versatile tool for fitting ab initio potential energy surfaces. We have demonstrated recently how a 60-neuron ANN could successfully fit a four-dimensional ab initio potential energy surface for the rigid rotor HeH+ - rigid rotor H2 system with a root-mean-squared deviation (RMSD) of 35 cm−1. We show in the present study how a (40, 40) neural network with two hidden layers could achieve a better fit with an RMSD of 5 cm−1. Through a follow-up quantum dynamical study of HeH+(j1)-H2(j2) collisions, it is shown that the two fits lead to slightly different rotational excitation and de-excitation cross sections but are comparable to each other in terms of magnitude and dependence on the relative translational energy of the collision partners. When averaged over relative translational energy, the two sets of results lead to rate coefficients that are nearly indistinguishable at higher temperatures thus demonstrating the reliability of the ANN method for fitting ab initio potential energy surfaces. On the other hand, we also find that the de-excitation rate coefficients obtained using the two different ANN fits differ significantly from each other at low temperatures. The consequences of these findings are discussed in our conclusions. |
| Databáze: |
Directory of Open Access Journals |
| Externí odkaz: |
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