An efficient method for calculating molecular radiative intensities in the VUV and soft X-ray wavelength regions
- 1 December 1989
- journal article
- Published by IOP Publishing in Physica Scripta
- Vol. 40 (6) , 745-750
- https://doi.org/10.1088/0031-8949/40/6/008
Abstract
No abstract availableThis publication has 21 references indexed in Scilit:
- Calculation of transition density matrices by nonunitary orbital transformationsInternational Journal of Quantum Chemistry, 1986
- A direct, restricted-step, second-order MC SCF program for large scale ab initio calculationsChemical Physics, 1986
- Radiative decay of multiply excited core hole states in H2OThe Journal of Chemical Physics, 1985
- MC SCF optimization using the direct, restricted step, second-order norm-extended optimization methodChemical Physics Letters, 1984
- X-ray emission of the nitrogen molecule following photon or electron impact. A theoretical study using configuration-interaction wavefunctionsChemical Physics, 1984
- Radiative Electron Rearrangement and Hole-Mixing Effects in Molecular X-Ray EmissionPhysica Scripta, 1983
- Valence Electron Structure of the SF6and CS2Molecules, Studied in High Resolution X-ray EmissionPhysica Scripta, 1978
- Sulfur LII,III emission spectra and molecular orbital studies of sulfur compoundsThe Journal of Chemical Physics, 1976
- Molecular orbital interpretation of X-ray emission spectra of ClCN and ONClChemical Physics Letters, 1975
- Molecular Orbital Interpretation of X-Ray Emission Spectra: Simple Hydrocarbons and Carbon OxidesThe Journal of Chemical Physics, 1970