Calculation of the intermolecular potential energy surfaces of $${\mathbf{H}\mathbf{e}\mathbf{H}}_{3}^{+}$$ by means of ab initio methods
Author:
Funder
Yazd University
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry
Link
https://link.springer.com/content/pdf/10.1007/s00214-022-02905-6.pdf
Reference66 articles.
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4. Pauzat F, Ellinger Y, Pilmé J, Mousis O (2009) H3+ as a trap for noble gases-3: multiple trapping of neon, argon, and krypton in XnH3+(n = 1–3). J Chem Phys 130(17):174313. https://doi.org/10.1063/1.3126777
5. Pauzat F, Ellinger Y (2007) H3+ as a trap for noble gases-2: structure and energetics of X H3+ complexes from X = neon to xenon. J Chem Phys 127(1):014308. https://doi.org/10.1063/1.2746033
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1. Intermolecular potential energy surfaces of NeH3+ and ArH3+ systems using ab initio methods;Computational and Theoretical Chemistry;2023-04
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