Optimized calculations of vibrational-rotational states of diatomic molecules
- 30 June 1972
- journal article
- Published by Elsevier in Journal of Computational Physics
- Vol. 9 (3), 555-567
- https://doi.org/10.1016/0021-9991(72)90011-3
Abstract
No abstract availableThis publication has 5 references indexed in Scilit:
- Intermolecular Potentials from Crossed-Beam Differential Elastic Scattering Measurements. IV. Ar+ArThe Journal of Chemical Physics, 1972
- Absorption Spectrum of the Argon Molecule in the Vacuum-uv RegionThe Journal of Chemical Physics, 1970
- Practical points concerning the solution of the Schrödinger equationJournal of Computational Physics, 1967
- Diatomic Molecules According to the Wave Mechanics. II. Vibrational LevelsPhysical Review B, 1929
- Zur Quantentheorie der MolekelnAnnalen der Physik, 1927