Experimental and calculated momentum densities for the valence orbitals of carbon tetrafluoride
- 1 November 1984
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 91 (1) , 43-58
- https://doi.org/10.1016/0301-0104(84)80041-5
Abstract
No abstract availableThis publication has 32 references indexed in Scilit:
- Binary (e, 2e) spectroscopic study and momentum space chemistry of the two-electron systems He and H2Chemical Physics, 1983
- Ionization of fluoromethanes: CHF3 and CF4. A Greens̀ function study and an (e, 2e) spectroscopic investigationChemical Physics Letters, 1982
- Ionization of CH4 and some fluoromethanes: a green's function study and an (e,2e) spectroscopic investigationChemical Physics Letters, 1981
- (e,2e) Theory and experimentNuclear Physics A, 1981
- On the valence shell binding energy spectrum of carbonyl sulphideJournal of Electron Spectroscopy and Related Phenomena, 1981
- Momentum distributions and ionization potentials for the valence orbitals of hydrogen fluoride and hydrogen chlorideJournal of Electron Spectroscopy and Related Phenomena, 1980
- Molecular orbital momentum distributions and binding energies for H2O using an electron impact coincidence spectrometerJournal of Electron Spectroscopy and Related Phenomena, 1977
- (e, 2e) spectroscopy of H2O — separation energy spectra and valence orbital electron momentum distributionsChemical Physics, 1977
- (e, 2e) spectroscopyPhysics Reports, 1976
- An (e,2e) study of ammonia: Binding energies and momentum distributions of valence electronsChemical Physics Letters, 1976