Automated learning data-driven potential models for spectroscopic characterization of astrophysical interest noble gas-containing NgH2+ molecules
Author:
Funder
Comunidad de Madrid Consejería de Educación e Investigación
Gobierno de España Ministerio de Ciencia e Innovación
European Commission
Publisher
Elsevier BV
Reference108 articles.
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3. New ab initio potential energy surface and the vibration-rotation-tunneling levels of (H2 O)2 and (D2 O)2;Huang;J. Chem. Phys.,2008
4. Permutationally invariant potential energy surfaces in high dimensionality;Braams;Int. Rev. Phys. Chem.,2009
5. A new accurate and full dimensional potential energy surface of H5+ based on a triatomics-in-molecules analytic functional form;Aguado;J. Chem. Phys.,2010
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