Molecular dynamic simulations of N2-broadened methane line shapes and comparison with experiments
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DOI: 10.1063/1.4976978
Abstract: Absorption spectra of methane transitions broadened by nitrogen have been calculated for the first time using classical molecular dynamic simulations. For that, the time evolution of the auto-correlation function of the dipole moment vector, assumed… read more here.
Keywords: dynamic simulations; broadened methane; methane line; line shapes ... See more keywords