- Conference date: 6–11 June 2010
- Location: St. John’s, (Canada)
Van der Waals broadening coefficients for numerous spectral transitions and radiator‐perturber pairs are estimated by semi‐empirical methods. The results are verified by ab initio electronic structure calculations and available experimental data. At the same time this allows to establish the range of applicability of Van der Waals approximation for interatomic potentials and description of broadening by atoms.
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