Ab initio study of the core-excited OCS molecule: assignment of the L-shell excitation spectrum
- 1 May 1998
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 287 (3-4) , 255-262
- https://doi.org/10.1016/s0009-2614(98)00180-8
Abstract
No abstract availableKeywords
This publication has 20 references indexed in Scilit:
- Ionization and fragmentation of OCS and CS2 after photoexcitation around the sulfur 2p edgeChemical Physics, 1997
- Ab initio calculation of Auger spectra for carbon monoxideChemical Physics Letters, 1996
- Ab initio calculation of transition rates for autoionization: the Auger spectra of HF and F−Journal of Electron Spectroscopy and Related Phenomena, 1995
- K-shell excitation of the water, ammonia, and methane molecules using high-resolution photoabsorption spectroscopyPhysical Review A, 1993
- Ab-initio-calculations of low-lying verticalK-shell excitations in silane and mono-fluoro-silaneThe European Physical Journal D, 1992
- Assignment of some prominent features in the experimental K-shell excitation spectrum of methane by means of CI calculationsChemical Physics Letters, 1992
- Application of the (Z + 1)-core analogy model to tetrahedral compounds of first- and second-row elementsChemical Physics, 1992
- Ab initio calculation of partial linewidths in the Auger decay of K-shell excited HClJournal of Physics B: Atomic, Molecular and Optical Physics, 1992
- Energy extrapolation in CI calculationsTheoretical Chemistry Accounts, 1975
- Individualized configuration selection in CI calculations with subsequent energy extrapolationTheoretical Chemistry Accounts, 1974