Dynamics of theS(D21)+HD(j=0)Reaction at Collision Energies Approaching the Cold Regime: A Stringent Test for Theory

Manipulation and Control of Molecular Beams

(2012) Sebastiaan Y. T. van de Meerakker et al.   CHEMICAL REVIEWS

Quantum dynamics of complex-forming bimolecular reactions

(2012) H. Guo   INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY

Chemical Reactions of Atomic Lithium and Molecular Calcium Monohydride at 1 K

(2012) Vijay Singh et al.   PHYSICAL REVIEW LETTERS

Appearance of Low Energy Resonances in CO–Para-H2Inelastic Collisions

(2012) Simon Chefdeville et al.   PHYSICAL REVIEW LETTERS

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

(2011) Manuel Lara et al.   JOURNAL OF CHEMICAL PHYSICS

Communication: Non-adiabatic coupling and resonances in the F + H2 reaction at low energies

(2011) François Lique et al.   JOURNAL OF CHEMICAL PHYSICS

Exploring the accuracy level of new potential energy surfaces for the F + HD reactions: from exact quantum rate constants to the state-to-state reaction dynamics

(2011) Dario De Fazio et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

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

Physics and Chemistry of Cold Molecules

(2011) Olivier Dulieu et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

High-dimensional ab initio potential energy surfaces for reaction dynamics calculations

(2011) Joel M. Bowman et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Dynamics of the Reaction of Methane with Chlorine Atom on an Accurate Potential Energy Surface

(2011) G. Czako et al.   SCIENCE

Experimental and Theoretical Differential Cross Sections for a Four-Atom Reaction: HD + OH -> H2O + D

(2011) C. Xiao et al.   SCIENCE

Steric Control of the Reaction of CH Stretch-Excited CHD3 with Chlorine Atom

(2011) F. Wang et al.   SCIENCE

Exact and truncated Coriolis coupling calculations for the S(1D)+HD reaction employing the ground adiabatic electronic state

(2010) Huan Yang 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

Transition-State Spectroscopy of Partial Wave Resonances in the F + HD Reaction

(2010) W. Dong et al.   SCIENCE

Dynamics of the Reactions of C(3PJ) Atoms with Ethylene, Allene, and Methylacetylene at Low Energy Revealed by Doppler−Fizeau Spectroscopy†

(2009) Christian Naulin et al.   JOURNAL OF PHYSICAL CHEMISTRY A

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

Rapidly pulsed helium droplet source

(2009) Dominik Pentlehner et al.   REVIEW OF SCIENTIFIC INSTRUMENTS