On the role of dynamical barriers in barrierless reactions at low energies: S(1D) + H2

Quantum calculations for the S(1D)+H2reaction employing the ground adiabatic electronic state

(2011) M Hankel et al.   PHYSICA SCRIPTA

Reaching the cold regime: S(1D) + H2 and the role of long-range interactions in open shell reactive collisions

(2011) Manuel Lara et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Observation of partial wave structures in the integral cross section of the S(1D2) + H2(j = 0) reaction

(2011) Manuel Lara et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Anatomy of the S(1D) + H2 reaction: the dynamics on two new potential energy surfaces from quantum dynamics calculations

(2011) M. Hankel et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Kinetics and Dynamics of theS(D21)+H2→SH+HReaction at Very Low Temperatures and Collision Energies

(2010) Coralie Berteloite et al.   PHYSICAL REVIEW LETTERS

Quantum-State Controlled Chemical Reactions of Ultracold Potassium-Rubidium Molecules

(2010) S. Ospelkaus et al.   SCIENCE

Ultracold molecules from ultracold atoms: a case study with the KRb molecule

(2009) Paul S. Julienne   FARADAY DISCUSSIONS

Accurate ab initio double many-body expansion potential energy surface for ground-state H2S by extrapolation to the complete basis set limit

(2009) Y. Z. Song et al.   JOURNAL OF CHEMICAL PHYSICS

Potential Energy Surface for Ground-State H2S via Scaling of the External Correlation, Comparison with Extrapolation to Complete Basis Set Limit, and Use in Reaction Dynamics

(2009) Y. Z. Song et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Integral and differential cross sections for the S(1D)+HD reaction employing the ground adiabatic electronic state

(2009) H. Yang et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

A comparison of quantum and quasiclassical statistical models for reactions of electronically excited atoms with molecular hydrogen

(2008) F. J. Aoiz et al.   JOURNAL OF CHEMICAL PHYSICS