Anchoring the potential energy surface for the Br + H2O → HBr + OH reaction

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

(2014) Antonio G. S. de Oliveira-Filho et al.   Journal of Physical Chemistry Letters

Communication: Covalent nature of X⋯H2O (X = F, Cl, and Br) interactions

(2013) Jun Li et al.   JOURNAL OF CHEMICAL PHYSICS

Accurate ab initio potential energy surface, thermochemistry, and dynamics of the Br(2P, 2P3/2) + CH4 → HBr + CH3 reaction

(2013) Gábor Czakó   JOURNAL OF CHEMICAL PHYSICS

Communication: Some critical features of the potential energy surface for the Cl + H2O → HCl + OH forward and reverse reactions

(2013) Yundong Guo et al.   JOURNAL OF CHEMICAL PHYSICS

The entrance complex, transition state, and exit complex for the F + H2O → HF + OH reaction. Definitive predictions. Comparison with popular density functional methods

(2012) Guoliang Li et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Orientation dependence for Br formation in the reaction of oriented OH radical with HBr molecule

(2010) Po-Yu Tsai et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

The barrier height of the F+H2 reaction revisited: Coupled-cluster and multireference configuration-interaction benchmark calculations

(2008) Hans-Joachim Werner et al.   JOURNAL OF CHEMICAL PHYSICS

Negative collision energy dependence of Br formation in the OH + HBr reaction

(2007) Dock-Chil Che et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS