Ab initio study of the ground-state potential of XH− anions (X=He,Ne,Ar)
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference31 articles.
1. Charged chromophoric units in protonated rare-gas clusters: A dynamical simulation
2. Competitive shell-filling in protonated helium clusters
3. Electron detachment in H-(D-) collisions with rare gas atoms: angular distributions of the neutral H(D) atoms
4. Electrostatic against dynamical coupling in H-(D-)-Ar detachment collisions
5. State-resolved measurements of rotational excitation in collisions at low energies
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1. The full‐dimensional potential energy surface of He 2 H − using fundamental invariant neural network method;International Journal of Quantum Chemistry;2022-07-29
2. Benchmark calculations of ro-vibrational spectrum of HeH − and its isotopologues;Journal of Physics B: Atomic, Molecular and Optical Physics;2020-10-22
3. Binding affinity and permeation of X12Y12 nanoclusters for helium and neon;Journal of Molecular Liquids;2017-10
4. Thermodynamic model for electron emission and negative- and positive-ion formation in keV molecular collisions;Physical Review A;2016-08-15
5. Comparison of the interactions in the rare gas hydride and Group 2 metal hydride anions;The Journal of Chemical Physics;2014-02-28
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