Single-root, real-basis-function method with correct branch-point structure for complex resonances energies
- 21 September 1984
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 110 (2) , 130-134
- https://doi.org/10.1016/0009-2614(84)80161-x
Abstract
No abstract availableThis publication has 20 references indexed in Scilit:
- Quantum complex rotation and uniform semiclassical calculations of complex energy eigenvaluesThe Journal of Chemical Physics, 1983
- Complex Coordinates in the Theory of Atomic and Molecular Structure and DynamicsAnnual Review of Physical Chemistry, 1982
- Resonance state lifetimes from stabilization graphsThe Journal of Chemical Physics, 1981
- Erratum: Lowest inelasticautodetachment state () is a Feshbach resonancePhysical Review A, 1981
- Lowest inelasticHe−autodetachment state (P∘2) in a Feshbach resonancePhysical Review A, 1981
- Cross sections for resonant vibrational excitation ofby electron impactPhysical Review A, 1981
- Electron-hydrogen resonance calculation by the coordinate-rotation methodPhysical Review A, 1974
- Models, Interpretations, and Calculations Concerning Resonant Electron Scattering Processes in Atoms and MoleculesAdvances in Chemical Physics, 1970
- Resonances in the Scattering of Electrons from AtomsPhysical Review B, 1966
- Compound-Atom States for Two-Electron SystemsPhysical Review B, 1965