Concepedia
Chemical Physics Letters · 1984 · 26 citations · 18 references
Natural SciencesPhysicsNuclear PhysicsQuantum MechanicsTheoretical PhysicsApproximation MethodsDensity Functional TheoryNuclear Reaction ModelsQuantum Mechanical Model
18
The theory of scattering by a rigid rotator
A. M. Arthurs, A. Dalgarno · Proceedings of the Royal Society of London A Mathematical and Physical Sciences · 1960 · 1.2K citations
Natural Sciences, Physics, Nuclear Physics +13
An accurate three-dimensional potential energy surface for H3
Per E. M. Siegbahn, B. Liu · The Journal of Chemical Physics · 1978 · 777 citations
Natural Sciences, Chemistry, Physics +16
Functional representation of Liu and Siegbahn’s accurate <i>a</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> potential energy calculations for H+H2
Donald G. Truhlar, C. J. Horowitz · The Journal of Chemical Physics · 1978 · 619 citations
Natural Sciences, Chemistry, Physics +17
Atom—Molecule Kinetics Using ESR Detection. II. Results for D+H2→HD+H and H+D2→HD+D
A. A. Westenberg, N. de Haas · The Journal of Chemical Physics · 1967 · 165 citations
Natural Sciences, Chemistry, Physics +13
Generalized transition state theory calculations for the reactions D+H2 and H+D2 using an accurate potential energy surface: Explanation of the kinetic isotope effect
Bruce C. Garrett, Donald G. Truhlar · The Journal of Chemical Physics · 1980 · 146 citations