Symmetry‐adapted perturbation theory calculation of the He–HF intermolecular potential energy surface
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.467596
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1. Gaseous lon mobility in electric fields of arbitrary strength
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4. Anisotropic interactional potentials for HeCH4, HeCH3Cl, HeCH2Cl2, HeCHCl3, and HeCCl4 from molecular beam scattering
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