Theoretical studies of three-dimensional potential energy surfaces using neural networks and rotational spectra of the Ar–N2complex
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268976.2015.1085603
Reference50 articles.
1. Infra-red spectrum, structure and properties of the N2-Ar van der Waals molecule
2. Infrared spectra of the (N2)2 and N2–Ar van der Waals molecules
3. The microwave spectrum of the van der Waals complex ArN2
4. Pure rotational spectrum of, and potential-energy surface for, the Ar–N2Van der Waals complex
5. Computational studies of atmospheric chemistry species. Part XI. A computational study of two ArN2 complexes
Cited by 2 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. A study of Ar-N2 supercritical mixtures using neutron scattering, molecular dynamics simulations and quantum mechanical scattering calculations;Journal of Molecular Liquids;2019-09
2. Periodic Dispersion-Corrected Approach for Isolation Spectroscopy of N2 in an Argon Environment: Clusters, Surfaces, and Matrices;The Journal of Physical Chemistry A;2017-05-18
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