D. K. Bondi

Exact quantum and vibrationally adiabatic quantum, semiclassical and quasiclassical study of the collinear reactions Cl + MuCl, Cl + HCl, Cl + DCl

D. K. Bondi, J. N. L. Connor, J. Manz et al. · Molecular Physics · 1983 · 153 citations

Quantum Dynamic, Engineering, Theoretical Inorganic Chemistry +23

Test of variational transition state theory with a large-curvature tunneling approximation against accurate quantal reaction probabilities and rate coefficients for three collinear reactions with large reaction-path curvature: Cl+HCl, Cl+DCl, and Cl+MuCl

D. K. Bondi, J. N. L. Connor, Bruce C. Garrett et al. · The Journal of Chemical Physics · 1983 · 108 citations

Chemical Kinetics, Engineering, Computational Chemistry +18

Kinetic isotope effects in the Mu+H2 and Mu+D2 reactions: Accurate quantum calculations for the collinear reactions and variational transition state theory predictions for one and three dimensions

D. K. Bondi, David C. Clary, J. N. L. Connor et al. · The Journal of Chemical Physics · 1982 · 78 citations · Full text

Chemical Kinetics, Engineering, Oxygen Isotope +24

Accurate quantum reaction probabilities for the collinear H+H2(<i>n</i>≤7) → H2(<i>m</i>≤7)+H chemical reaction using the Liu–Siegbahn–Truhlar–Horowitz potential energy surface

D. K. Bondi, J. N. L. Connor · The Journal of Chemical Physics · 1985 · 29 citations

Quantum Science, Engineering, Physics +9

A new numerical method for collinear quantum reactive scattering using delves' coordinates: application to the H + H2(n ⩽ 7) → H2(m ⩽ 7) + H reaction

D. K. Bondi, J. N. L. Connor · Chemical Physics Letters · 1982 · 28 citations

Quantum Science, Engineering, Physics +10