On the numerical integration of the Schrödinger equation with a double-minimum potential
- 31 May 1978
- journal article
- Published by Elsevier in Journal of Computational Physics
- Vol. 27 (2) , 169-179
- https://doi.org/10.1016/0021-9991(78)90002-5
Abstract
No abstract availableThis publication has 7 references indexed in Scilit:
- Comparison of three numerical techniques for calculating eigenvalues of an unsymmetrical double minimum oscillatorThe Journal of Chemical Physics, 1976
- Application of the finite-difference boundary value method to the calculation of Born–Oppenheimer vibrational eigenenergies for the double-minimum E,F 1Σ+g state of the hydrogen moleculeThe Journal of Chemical Physics, 1976
- The eigenvalue problem for a double minimum potentialThe Journal of Chemical Physics, 1975
- Theoretical analysis of the vibrational structure of the electronic transitions involving a state with double minimum: E, F 1 Σg+ of H2The Journal of Chemical Physics, 1974
- Finite difference boundary value method for solving one-dimensional eigenvalue equationsJournal of Computational Physics, 1972
- Theoretical Investigation of the Lowest Double-Minimum State E, F 1Σg+ of the Hydrogen MoleculeThe Journal of Chemical Physics, 1969
- Vibrational—Rotational Study of the Electronic Ground State of the Hydrogen MoleculeThe Journal of Chemical Physics, 1966