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Continued Computational Evaluation of the Feasibility of Nitrating Precursors to C (12)N (12)O(12).
NEW ORLEANS UNIV LA DEPT OF CHEMISTRY
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Extending the work reported in Technical Report No. 71 October 20, 1994, we computed the average local ionization energies on the surfaces of two more possible precursors to 1. No minima were found at the positions to be nitrated, indicating that these are not favored sites for this purpose.
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