Accurate neural-network-based fitting of full-dimensional N 2 –Ar and N 2 –CH 4 two-body potential energy surfaces aimed at spectral simulations-Reference-Cited by-同舟云学术

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Accurate neural-network-based fitting of full-dimensional N ₂ –Ar and N ₂ –CH ₄ two-body potential energy surfaces aimed at spectral simulations

Published:2024-04-30 Issue: Volume: Page:
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Finenko Artem A.¹²³

Affiliation:

1. Department of Chemistry, Lomonosov Moscow State University, Moscow, Russia

2. Institute of Applied Physics of the Russian Academy of Sciences, Nyzhny Novgorod, Russia

3. Institute of Quantum Physics, Irkutsk National Research Technical University, Irkutsk, Russia

Publisher

Informa UK Limited

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2024.2348110

Reference76 articles.

1. Coupled-cluster theory in quantum chemistry

2. Molecular potential-energy surfaces for chemical reaction dynamics

3. Interpolating moving least-squares methods for fitting potential energy surfaces: Applications to classical dynamics calculations

4. Reproducing kernel Hilbert space interpolation methods as a paradigm of high dimensional model representations: Application to multidimensional potential energy surface construction

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Continuum absorption in pure N2 gas and in its mixture with Ar;Journal of Quantitative Spectroscopy and Radiative Transfer;2024-12

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