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Vibrational Deactivation of H2(v = 1) by H-Atoms.
AEROSPACE CORP EL SEGUNDO CALIF LAB OPERATIONS
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Rate constants are calculated for the vibrational relaxation of H2v 1 by H-atoms. A classical three-dimensional trajectory calculation is carried out to determine if both reactive and nonreactive collisions play an important role in the dynamics of this reaction on a London-Eyring-Polanyi-Sato LEPS potential energy hypersurface. The results of this calculation are compared with available experimental data. Author
APPROVED FOR PUBLIC RELEASE