Vibrational structure in diatomic photoelectron spectra: Application to CS, PN, SiO and P2
- 1 January 1977
- journal article
- Published by Elsevier in Journal of Electron Spectroscopy and Related Phenomena
- Vol. 10 (2) , 137-145
- https://doi.org/10.1016/0368-2048(77)85012-3
Abstract
No abstract availableKeywords
This publication has 16 references indexed in Scilit:
- Photoelectron spectroscopy of unstable species. The PN moleculeChemical Physics Letters, 1975
- Calculation of the vibrational structure in molecular photoelectron spectraJournal of Electron Spectroscopy and Related Phenomena, 1975
- Perturbation corrections to Koopmans' theorem. II. A study of basis set variationThe Journal of Chemical Physics, 1974
- Perturbation corrections to Koopmans' theorem. I. Double-zeta Slater-type-orbital basisThe Journal of Chemical Physics, 1974
- On the vibrational structure in photoelectron spectra by the method of Green's functionsThe Journal of Chemical Physics, 1974
- The spectrum of Si18O in the vacuum ultraviolet regionJournal of Molecular Spectroscopy, 1974
- The high resolution photoelectron spectrum of CSChemical Physics Letters, 1972
- The photoelectron spectrum of a short-lived species in the decomposition products of CS2Chemical Physics Letters, 1972
- Photoelectron spectroscopy of transient species: The CS moleculeChemical Physics Letters, 1972
- Isotope Effects on Vibrational Transition Probabilities. III. Ionization of Isotopic H2, N2, O2, NO, CO, and HCl MoleculesThe Journal of Chemical Physics, 1965