A NOVEL NON-ACTIVE MODEL TO ACCOUNT FOR THE LEAK OF ZERO-POINT ENERGYIN TRAJECTORY CALCULATIONS - APPLICATION TO H-THRESHOLD(O2 REACTION NEAR)

Authors
Citation
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
Citations number
42
Categorie Soggetti
Physics, Atomic, Molecular & Chemical
Journal title
ISSN journal
00092614
Volume
225
Issue
1-3
Year of publication
1994
Pages
18 - 27
Database
ISI
SICI code
0009-2614(1994)225:1-3<18:ANNMTA>2.0.ZU;2-R
Abstract
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.