On the practical calculation of resonance energies and widths by basis set methods
- 15 April 1984
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 85 (3) , 367-376
- https://doi.org/10.1016/0301-0104(84)85263-5
Abstract
No abstract availableThis publication has 15 references indexed in Scilit:
- New method for estimating widths of scattering resonances from real stabilization graphsChemical Physics Letters, 1982
- Complex self-consistent-field calculations on shape resonances in electron–Mg and electron–Ca scatteringThe Journal of Chemical Physics, 1981
- Application of complex coordinate SCF techniques to a molecular shape resonance: The 2Πg state of N2−The Journal of Chemical Physics, 1980
- Applicability of self-consistent field techniques based on the complex coordinate method to metastable electronic statesThe Journal of Chemical Physics, 1980
- Complex-basis-function calculations of resolvent matrix elements: Molecular photoionizationPhysical Review A, 1980
- An analysis of the siegert eigenvalue problem for autoionizing statesChemical Physics, 1979
- Calculation of Siegert eigenvalues for molecular systems: results for He(21,3S)+ HChemical Physics Letters, 1979
- On possibility of calculating Siegert eigenvalues for autoionizing electronic statesChemical Physics, 1978
- Extension of the Method of Complex Basis Functions to Molecular ResonancesPhysical Review Letters, 1978
- Collisions of Electronically Excited Atoms and MoleculesAdvances in Chemical Physics, 1966