C. Stroud

On the origin of the dynamical differences on the diatomics-in-molecules and spline-fitted <i>a</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> surfaces for the He+H2+ reaction

N. Sathyamurthy, J. W. Duff, C. Stroud et al. · The Journal of Chemical Physics · 1977 · 46 citations

Natural Sciences, Chemistry, Physics +17

Theoretical investigations of rotationally inelastic collisions in the CO2+He system using <i>a</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i>, electron-gas, and ‘‘experimental’’ potential-energy surfaces

C. Stroud, Lionel M. Raff · The Journal of Chemical Physics · 1980 · 33 citations

Natural Sciences, Chemistry, Physics +16

Quantum mechanical scattering calculations on a spline-fitted ab initio surface: the He + H+2 (ν = 0, 1, 2) → HeH+ + H reaction

C. Stroud, N. Sathyamurthy, Ramamoorthy Rangarajan et al. · Chemical Physics Letters · 1977 · 29 citations

Natural Sciences, Chemistry, Physics +14

Effects of surface topography upon reaction dynamics: the Ne + H+2 (ν = 0,1,2) → NeH+ +H reaction

C. Stroud, Lionel M. Raff · Chemical Physics · 1980 · 18 citations

Natural Sciences, Chemistry, Physical Chemistry +15