![](/img/cover-not-exists.png)
Effects of translational, rotational, and vibrational energy on the dynamics of the D+H2 exchange reaction. A classical trajectory study
Aoiz, F. J., Herrero, V. J., Sáez Rábanos, V.Volume:
94
Year:
1991
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.460133
File:
PDF, 1.51 MB
english, 1991