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Results of DFT and MP4 calculations on AlNO 2 and GaNO 2 molecules are presented. One C s and two C 2v structures (two minima and one TS) are found and their energies and vibrational frequencies are reported and discussed. The minima are close in energy and lie ca. 70 kcal mol -1 below reactants (M+NO 2 ). More insight is obtained via topological...
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