Photoelectron spectra of hydrogen peroxide and hydrogen disulphide: ab initio calculations
- 1 October 1974
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 28 (4) , 520-522
- https://doi.org/10.1016/0009-2614(74)80093-x
Abstract
No abstract availableKeywords
This publication has 6 references indexed in Scilit:
- Photoelectron spectroscopic study of hydrogen peroxideChemical Physics Letters, 1974
- Photoelektronenspektren und Moleküleigenschaften, XIX. FSSF und SSF 2European Journal of Inorganic Chemistry, 1973
- Hartree—Fock calculation of the barrier to internal rotation in hydrogen peroxideChemical Physics Letters, 1971
- Barrier to internal rotation in hydrogen persulphideChemical Physics Letters, 1970
- Ionization potentials of some sulfur compoundsInorganic Chemistry, 1969
- Gaussian basis set for molecular wavefunctions containing second-row atomsTheoretical Chemistry Accounts, 1968