Vibrational eigenvalues for all levels for the Lennard‐Jones potential
- 7 September 1988
- journal article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 9 (6) , 647-649
- https://doi.org/10.1002/jcc.540090610
Abstract
No abstract availableKeywords
This publication has 7 references indexed in Scilit:
- An improved method for the direct computation of diatomic centrifugal distortion constantsJournal of Molecular Spectroscopy, 1987
- On the diatomic vibration-rotation eigenvalue equation: Highly accurate results for high levelsJournal of Computational Chemistry, 1984
- On an 'eigenvalue function' associated to the electronic potential of any diatomic moleculeJournal of Physics B: Atomic and Molecular Physics, 1982
- Centrifugal distortion constants for diatomic molecules: an improved computational methodJournal of Physics B: Atomic and Molecular Physics, 1981
- Comparison of perturbation and direct-numerical-integration techniques for the calculation of phase shifts for elastic scatteringJournal of Computational Physics, 1974
- An Improved Eigenvalue Corrector Formula for Solving the Schrodinger Equation for Central FieldsMathematics of Computation, 1961
- Quantum Mechanical (Phase Shift) Analysis of Differential Elastic Scattering of Molecular BeamsThe Journal of Chemical Physics, 1960