A model for molecular reaction rates

Authors

  • Kristine Eia S. Antonio ⋅ PH National Institute of Physics, University of the Philippines Diliman
  • Karla V. Belisario ⋅ PH National Institute of Physics, University of the Philippines Diliman
  • Ronald S. Banzon ⋅ PH National Institute of Physics, University of the Philippines Diliman

Abstract

We propose a model for the determination of the rate of a chemical reaction using molecular dynamics. This is done by approximating the molecules to be hard spheres interacting via the Lennard-Jones potential. A collision occurs in the event that the particle separation falls within a predetermined collision range. Equilibrium is achieved by reducing the kinetic energy by an amount proportional to the square of the velocity, −Av2, during particle-particle collision. The model shows that as A increases, the time to equilbrium, T, decreases exponentially. On the other hand, it also shows that for increasing particle radius R, T increases linearly.

Published

2005-10-26

Issue

Section

Theoretical and Computational Physics

How to Cite

[1]
“A model for molecular reaction rates”, Proc. SPP, vol. 23, no. 1, pp. SPP–2005, Oct. 2005, Accessed: May 07, 2026. [Online]. Available: https://proceedings.spp-online.org/article/view/SPP-2005-2D-01