Interacting He and Ar atoms: Revised theoretical interaction potential, dipole moment, and collision-induced
Wilfried Meyer1, Lothar Frommhold2
1University Kaiserslautern, FB Chemie, Kaiserslautern, Germany.
Abstract:
Coupled cluster quantum chemical calculations of the potential energy surface and the induced dipole surface are reported for the He-Ar van der Waals collisional complex. Spectroscopic parameters are derived from global analytical fits while an accurate value for the long-range dipole coefficient D7 is obtained by perturbation methods. Collision-induced absorption spectra are computed quantum mechanically and compared with existing measurements.
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