On the statistical behavior of the O+OH→H+O[sub 2] reaction: A comparison between quasiclassical trajectory, quantum scattering, and statistical calculations

Mechanistic insights into the H+O2→OH+O reaction from quasi-classical trajectory studies on a new ab initio potential energy surface

(2008) György Lendvay et al.   CHEMICAL PHYSICS

Quasiclassical trajectory scattering calculations for the OH+O→H+O2 reaction: Cross sections and rate constants

(2008) M. Jorfi et al.   CHEMICAL PHYSICS LETTERS

Quantum dynamics of the O+OH→H+O2 reaction at low temperatures

(2008) Goulven Quéméner et al.   JOURNAL OF CHEMICAL PHYSICS

Differential cross sections and product energy distributions for the C(P3)+OH(XΠ2)→CO(XΣ+1)+H(S2) reaction using a quasiclassical trajectory method

(2008) Alexandre Zanchet et al.   JOURNAL OF CHEMICAL PHYSICS

A comparative study of the Si+O2→SiO+O reaction dynamics from quasiclassical trajectory and statistical based methods

(2008) Fabrice Dayou et al.   JOURNAL OF CHEMICAL PHYSICS

Study of the H+O2 reaction by means of quantum mechanical and statistical approaches: The dynamics on two different potential energy surfaces

(2008) Pedro Bargueño et al.   JOURNAL OF CHEMICAL PHYSICS

Accurate quantum mechanical calculations of differential and integral cross sections and rate constant for the O+OH reaction using an ab initio potential energy surface

(2008) Shi Ying Lin et al.   JOURNAL OF CHEMICAL PHYSICS

State-to-State Dynamics of H + O2Reaction, Evidence for Nonstatistical Behavior

(2008) Zhigang Sun et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY