Adiabatic and non-adiabatic quantum dynamics calculation of O(1D) + D2 OD + D reaction J. Chem. Phys. 135, 234301 (2011) New ab initio coupled potential energy surfaces for the Br(2P3/2, 2P1/2) + H2 reaction J. Chem. Phys. 135, 164311 (2011) Reaction between graphene and hydrogen under oblique injection J. Appl. Phys. 110, 084320 (2011) An experimental and computational study of the reaction of ground-state sulfur atoms with carbon disulfide J. Chem. Phys. 135, 144306 (2011) The dissociative chemisorption of methane on Ni(100): Reaction path description of mode-selective chemistry J. Chem. Phys. 135, 114701 (2011) Additional information on J. Chem. Phys. The spherical momentum distribution of the protons in ice is extracted from a high resolution deep inelastic neutron scattering experiment. Following a recent path integral Car-Parrinello molecular dynamics study, data were successfully interpreted in terms of an anisotropic Gaussian model, with a statistical accuracy comparable to that of the model independent scheme used previously, but providing more detailed information on the three dimensional potential energy surface experienced by the proton. A recently proposed theoretical concept is also employed to directly calculate the mean force from the experimental neutron Compton profile, and to evaluate the accuracy required to unambiguously resolve and extract the effective proton potential from the experimental data.