Stability concepts in the numerical solution of classical atomic and molecular scattering problems
- 31 March 1974
- journal article
- research article
- Published by Elsevier in Journal of Computational Physics
- Vol. 14 (4), 391-419
- https://doi.org/10.1016/0021-9991(74)90021-7
Abstract
No abstract availableThis publication has 47 references indexed in Scilit:
- Classical Study of Rotational Excitation of a Rigid Rotor: Li+ + H2The Journal of Chemical Physics, 1971
- Classical S Matrix for Linear Reactive Collisions of H+Cl2The Journal of Chemical Physics, 1971
- Classical Trajectory Calculations of the Scattering of TlF on Ar in Thermal BeamsThe Journal of Chemical Physics, 1971
- Exact Classical Calculations on Collisional Energy Transfer to Diatomic Molecules with a Rotational and a Vibrational Degree of FreedomThe Journal of Chemical Physics, 1970
- Stability Analysis of a New Algorithm Used for Integrating a System of Ordinary Differential EquationsJournal of the ACM, 1970
- Stochastic Behavior of Resonant Nearly Linear Oscillator Systems in the Limit of Zero Nonlinear CouplingPhysical Review A, 1970
- Crystallization with a Lennard-Jones potential: A computer experimentPhysics Letters A, 1969
- On the attainable order of Runge-Kutta methodsMathematics of Computation, 1965
- Potential Energy Surface for H3The Journal of Chemical Physics, 1964
- An Extension of Milne's Three-Point MethodJournal of the ACM, 1956