Abstract
New ab initio potential energy surfaces for the Ar–NO (X 2Π) system are reported based on correlated electron pair approximation (CEPA) calculations. The fitted, rigid-rotor surface was then used in full close-coupling calculations of differential and integral cross sections for excitation of NO at a center-of-mass energy of 442 cm−1 (0.0548 eV), as well as differential cross sections at lower energies of 119 and 149 cm−1 (0.0145 and 0.0185 eV). The calculated cross sections are compared with those determined using earlier electron-gas potential energy surfaces and with the results of available experimental measurements. In general, the new CEPA potential energy surfaces yield very good agreement with available experimental integral and differential cross sections. Both theory and experiment reveal a significant tendency for population of final rotational states of Π(A″) reflection symmetry.
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