PaperCollinear classical dynamics on a chemically accurate H+H2 potential energy surfaceRobert E. Howard, Albert C. Yates, et al.The Journal of Chemical Physics
PaperHartree-Fock and Gordon-Kim interaction potentials for scattering of closed-shell molecules by atoms: (H2CO,He) and (H2,Li +)Sheldon Green, Barbara J. Garrison, et al.The Journal of Chemical Physics
PaperAnharmonicity in rotational and vibrational excitation of H2 by Li+ collisionsJoachim Schaefer, William A. Lester Jr., et al.Chemical Physics Letters
PaperNonadiabatic effects in the collision of F(2P) with H 2(1Σg+). I. SCF interaction potentials for the 11A′, 22A′, and 2A″ states in the reactant regionFrank Rebentrost, William A. Lester Jr.The Journal of Chemical Physics