Author/Authors :
Aguilar، نويسنده , , A. and Albertى، نويسنده , , M. and Gimenez، نويسنده , , X. and Grande، نويسنده , , X. and Laganà، نويسنده , , A.، نويسنده ,
Abstract :
The dependence on the collision energy of the product vibrational distribution of exoergic reactions has been investigated by carrying out model and coupled channel calculations for the B+H→BO+H process. The location and number of peaks of the three-dimensional results differ from those obtained from collinear and model calculations and agree better with available experimental information. A rationale for this is discussed in terms of the selective product vibrational excitation associated with different orbital angular momentum values.
