Ajc. Varandas, A NOVEL NON-ACTIVE MODEL TO ACCOUNT FOR THE LEAK OF ZERO-POINT ENERGYIN TRAJECTORY CALCULATIONS - APPLICATION TO H-THRESHOLD(O2 REACTION NEAR), Chemical physics letters, 225(1-3), 1994, pp. 18-27
A novel non-active model to correct for the leak of zero-point energy
in quasi-classical trajectory calculations is proposed. It consists of
eliminating every trajectory that fails to satisfy the zero-point ene
rgy requirement of quantum mechanics at the end of the trajectory, and
then correct the results using a unified statistical approach which t
akes into account the relative probabilities of the reactive and non-r
eactive events. The correction factor assumes a simple analytic form,
adding no extra cost to the traditional quasiclassical trajectory appr
oach. Test calculations are presented for the total reactivity of the
H + O2 reaction out of the initial vibrational-rotational state (v, j)
= (0, 0), keeping the total angular momentum J = 0. Comparison of the
results with quantum mechanical reactivities calculated on the same (
DMBE IV) potential energy surface shows good agreement. A possible gen
eralization of the model to require a local zero-point energy along th
e trajectory is pointed out.