Computer simulation of FIR absorption in pure rare gases

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Abstract

Dipole correlation functions and the corresponding FIR spectra of pure rare gases were simulated assuming a quadrupole moment to be induced in a colliding pair of atoms and the quadrupole to induce in turn a dipole in a third atom. The simulation takes into account only ternary interactions and is thus relevant to the, relatively low-density, gas phase. However, the results obtained agree well with a previous MD simulation of dense Kr.

Original languageEnglish
Pages (from-to)77-79
Number of pages3
JournalChemical Physics Letters
Volume171
Issue number1-2
DOIs
StatePublished - 27 Jul 1990

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