Theoretical study of the photoelectron intensities and angular distributions
- 1 February 1974
- journal article
- research article
- Published by Taylor & Francis in Molecular Physics
- Vol. 27 (2) , 425-440
- https://doi.org/10.1080/00268977400100391
Abstract
The intensity and the angular distribution in photoelectron spectroscopy are calculated for some simple molecules by taking the hydrogen-like continuum function for the ejected electron. Relative intensities calculated for neon, methane, water, argon and hydrogen sulphide are in good agreement with the experimental results of ESCA. The forced orthogonality of the continuum function to the bound orbitals has a significant effect on the asymmetry parameter β. Calculations assuming the plane wave for the ejected electron are also performed and compared with those made by taking the hydrogen-like continuum function.Keywords
This publication has 13 references indexed in Scilit:
- Photoionization of the Noble Gases: Cross Sections and Angular DistributionsPhysical Review A, 1972
- Theoretical study of photoionization cross sections for .pi.-electron systemsJournal of the American Chemical Society, 1970
- A Discussion on photoelectron spectroscopy - Molecular photoelectron spectroscopyPhilosophical Transactions of the Royal Society of London. Series A, Mathematical and Physical Sciences, 1970
- Calculation of the photoionization cross section of N2from first threshold at 500 AAJournal of Physics B: Atomic and Molecular Physics, 1970
- Angular distributions of photoelectronsChemical Physics Letters, 1970
- Pseudopotential Method for Inelastic Processes in Atoms and Molecules. II. Photoionization ofPhysical Review B, 1969
- Pseudopotential Method for Inelastic Processes in Atoms and Molecules. I. General Method and Photodetachment ofPhysical Review B, 1969
- Angular Distribution of Molecular PhotoelectronsPhysical Review B, 1968
- The photoionization of the hydrogen molecule from the ground electronic and vibrational stateProceedings of the Physical Society, 1965
- One-Center Basis Set SCF MO's. I. HF, CH4, and SiH4The Journal of Chemical Physics, 1964