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Calculations of the half-width, its temperature dependence, and the line shift are made for the rotational states J=0a120 for two of the Fermi-tetrad bands (30012a00001 and 30013a00001) of CO2 perturbed by N2. The calculations employ the semi-classical complex RobertaBonamy method with no ad hoc scaling, J-dependent or otherwise, and an intermolecular potential (IP) comprised of an electrostatic part, an atomaatom part, and an isotropic London dispersion part. The averaging over the impact parameter b and relative speed v are explicitly carried out. Many interesting features about CO2 as the radiating molecule are elucidated. Effects of the trajectory model, the order of the expansion of the atomaatom component of the potential, and the inclusion of the imaginary terms are studied. It is shown that the results are very sensitive to the intermolecular potential. The final IP parameters give results that demonstrate excellent agreement with measurement for the three line shape parameters studied in this work.