Method for the ab initio calculation of intermolecular potentials of ionic clusters: Test on Rg–CO+, Rg=He, Ne, Ar
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1527570
Reference30 articles.
1. Symmetry‐adapted perturbation theory calculation of the Ar–H2 intermolecular potential energy surface
2. Near‐infrared spectrum and rotational predissociation dynamics of the He–HF complex from an ab initio symmetry‐adapted perturbation theory potential
3. Intermolecular potential and rovibrational levels of Ar–HF from symmetry‐adapted perturbation theory
4. Three-Body Contribution to Binding Energy of Solid Argon and Analysis of Crystal Structure
5. Symmetry-adapted perturbation theory of three-body nonadditivity in the Ar2HF trimer
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1. Construction of adiabatic vis-á-vis quasi-diabatic surfaces of He+ + CO system for the investigation of charge transfer reaction;Chemical Physics Letters;2023-07
2. Quantum dynamical study of rotational excitation of CO+ (X 2Σ+) by He collisions;Computational and Theoretical Chemistry;2020-10
3. Analytic intermolecular potential energy surface and first-principles prediction of the rotational profiles for a symmetric top ion-atom complex: A case study of H3O+–Ar;The Journal of Chemical Physics;2020-06-07
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5. Interaction potential and gaseous ion mobility of CO+ions in He;Molecular Physics;2013-04
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