Fluorine 1s correlation states in the photoionization of hydrogen fluoride: Experiment and theory
- 1 May 1976
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 64 (9) , 3690-3698
- https://doi.org/10.1063/1.432680
Abstract
The x-ray photoemission spectrum of the F 1s region of gaseous HF was measured using Al Kα1,2 radiation. Several satellite (’’shakeup’’) peaks were observed at ∼25–35 eV higher binding energy than the main F 1s peak. The spectrum was interpreted in terms of a many-electron theory that includes configuration interaction (CI) in both the hole state and the ground state. A CI calculation yielded eleven physically meaningful excited states based on the HF+ (F 1s hole) state. Six were predicted to have intensities over 0.1% that of the main peak. The four most intense of these were clearly present by visual inspection of the spectrum. Six were readily fitted by the addition of constraints. Derived intensities were in very good agreement with theory if ground-state CI was included. The four most intense peaks can be crudely interpreted as arising from 3σ to 4σ, 1π to 2π, and 1π to 3π excitations, but careful inspection of the orbitals shows that these designations are oversimplified.Keywords
This publication has 10 references indexed in Scilit:
- Theory of core-level photoemission correlation state spectraThe Journal of Chemical Physics, 1976
- X-ray photoelectron spectroscopy of fluorinated benzenesJournal of the American Chemical Society, 1972
- Electronic Splitting between the 2B1 and 2A1 States of the NH2 RadicalThe Journal of Chemical Physics, 1971
- Diatomic molecule symmetry eigenfunctions by direct diagonalizationJournal of Computational Physics, 1970
- Simple Basis Set for Molecular Wavefunctions Containing First-and Second-Row AtomsThe Journal of Chemical Physics, 1970
- Direct calculation of binding energies of inner-shell electrons in moleculesChemical Physics Letters, 1970
- Electronic Structure of Diatomic Molecules. VI.A. Hartree—Fock Wavefunctions and Energy Quantities for the Ground States of the First-Row Hydrides, AHThe Journal of Chemical Physics, 1967
- A Natural Orbital Based Energy Calculation for Helium Hydride and Lithium HydrideThe Journal of Physical Chemistry, 1966
- Calculation of Rydberg Levels in the Nitrogen MoleculeThe Journal of Chemical Physics, 1965
- The self-association of hydrogen fluoride vapourJournal of Inorganic and Nuclear Chemistry, 1962