VIBRATIONAL AND ROTATIONAL EFFECTS IN THE CL+HOD[--]HCL+OD REACTION
Quantum scattering calculations on the Cl+HOD⇌HCl+OD reaction have been performed at collisional energies up to 1.6 eV. The rotating bond approximation is used. In this method, the OD rotation and HCl vibration as well as the bending motion and OH local stretch of HOD are treated explicitly. Here, t...
| Main Authors: | , |
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| Format: | Journal article |
| Language: | English |
| Published: |
1994
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