| Potential energy surface information | |
| System | H2OBr |
| ID | H2OBr |
| Number of bodies | 4 |
| Common name | H2OBr |
| Functional form | permutation-invariant polynomials |
| Interface | Section-2 |
| Number of electronic surfaces | 1 |
| Number of derivatives | 1 |
| References | A. G. S. de Oliveira-Filho, F. R. Ornellas, and J. M. Bowman, "Quasiclassical Trajectory Calculations of the Rate Constant of the OH + HBr → Br + H2O Reaction Using a Full-Dimensional Ab Initio Potential Energy Surface Over the Temperature Range 5 to 500 K" J. Phys. Chem. Lett. 2014, 5, 4, 706-712. |
| Notes | See the README file |