Interacting He and Ar atoms: Revised theoretical interaction potential, dipole moment, and collision-induced absorption spectra
作者： Wilfried Meyer , Lothar Frommhold
DOI: 10.1063/1.4931377
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摘要: Coupled cluster quantum chemical calculations of the potential energy surface and induced dipole are reported for He-Ar van der Waals collisional complex. Spectroscopic parameters derived from global analytical fits while an accurate value long-range coefficient D7 is obtained by perturbation methods. Collision-induced absorption spectra computed mechanically compared with existing measurements.
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sci-hub.se 参考文章(41)
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