Accurate intermolecular ground state potential of the He–HCl van der Waals complex
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference19 articles.
1. Accurate intermolecular ground state potential of the Ne-HCl van der Waals complex
2. On the optimal choice of monomer geometry in calculations of intermolecular interaction energies: Rovibrational spectrum of Ar–HF from two- and three-dimensional potentials
3. Validity of approximate methods in molecular scattering: Thermal HCl–He collisions
4. Rotational excitation of HF in slow collisions with He
5. Quantum-mechanical calculations of rotational-excitation cross sections for HCl, DCl, DF, and HF in slow collisions with He
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1. van der Waals potential energy surfaces from the exchange-hole dipole moment dispersion model;Canadian Journal of Chemistry;2016-12
2. QUENCHING OF HIGHLY ROTATIONALLY EXCITED HCl IN COLLISIONS WITH He;The Astrophysical Journal;2014-02-20
3. Interactional potential of helium atom and hydrogen halide molecules;Acta Physica Sinica;2013
4. On the accuracy of explicitly correlated methods to generate potential energy surfaces for scattering calculations and clustering: application to the HCl–He complex;Physical Chemistry Chemical Physics;2013
5. Collisional excitation of interstellar HCl by He;Monthly Notices of the Royal Astronomical Society;2012-06-19
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