✦ LIBER ✦
Calculation of Langevin-type capture rate constants for rotating molecules with arbitrary interaction potentials
✍ Scribed by Leon F. Phillips
- Publisher
- John Wiley and Sons
- Year
- 1990
- Tongue
- English
- Weight
- 552 KB
- Volume
- 11
- Category
- Article
- ISSN
- 0192-8651
No coin nor oath required. For personal study only.
✦ Synopsis
Approximate classical trajectory calculations of capture rates are performed for collisions occurring under the influence of a combination of angle-dependent and isotropic potentials. Results calculated for a wide range of temperatures are in good accord with existing data for ion-dipole (H3+ + HCN), ionquadrupole (OH-+ C2H2), dipole-dipole (BH + NO), and dipole-quadrupole (CN + 0,) reactions.