Vibrational structure in the carbon 1s ionization of hydrocarbons: Calculation using electronic structure theory and the equivalent-cores approximation
- 15 July 1998
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 109 (3) , 1041-1051
- https://doi.org/10.1063/1.476646
Abstract
No abstract availableThis publication has 41 references indexed in Scilit:
- High-resolution carbonphotoelectron spectrum of ethene: Ab initiocalculation of vibrational structure with dynamic localization of the core holePhysical Review A, 1998
- Site-selective participator decay of core-excited butadieneThe Journal of Chemical Physics, 1996
- High-resolution C 1sphotoelectron spectra of methanePhysical Review A, 1996
- Finnish beamline at MAX-laboratory: Progress in the photon energy resolutionReview of Scientific Instruments, 1995
- Review of plane grating focusing for soft x-ray monochromatorsReview of Scientific Instruments, 1995
- A very high resolution electron spectrometerJournal of Electron Spectroscopy and Related Phenomena, 1994
- Vibrational structure in core-level photoelectron spectra: Periodic trendsPhysical Review A, 1992
- Vibrationally resolved core-level photoelectron spectroscopy: Si 2plevels ofandmoleculesPhysical Review Letters, 1990
- Angular dependent post-collision interaction in auger processesThe European Physical Journal D, 1988
- Localized and Delocalized 1s Hole States of the O 2 + Molecular IonThe Journal of Chemical Physics, 1972