Vibrational Dependences of Broadening and Shift Coefficients of H2O Absorption Lines Perturbed by Ne, Kr, and Xe
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DOI: 10.1134/s1024856018040152
Abstract: The dependence of the intermolecular interaction potentials on the vibrational quantum numbers of the H2O molecule is derived for the H2O–Ne, H2O–Kr, and H2O–Xe systems. The broadening γ and shift δ coefficients are calculated for… read more here.
Keywords: absorption; shift coefficients; broadening shift; vibrational dependences ... See more keywords