Kooprnans' theorem ionization potenti& from ab initio &~~sivl b;&s-t calculations on cis, tram and ske:v fofls of HOOH and HSSH ae cornpar@ with e);perimental values from phoioe!ectron spectroscopy. 'bden used to'inteipret the photoelectron spectra, +d ,+ -150.789225. -796.168395 the eigenvectors
β¦ LIBER β¦
Ab initio CI calculations on the PE and VUV spectra of hydrogen peroxide
β Scribed by C. Chevaldonnet; H. Cardy; A. Dargelos
- Publisher
- Elsevier Science
- Year
- 1986
- Tongue
- English
- Weight
- 696 KB
- Volume
- 102
- Category
- Article
- ISSN
- 0301-0104
No coin nor oath required. For personal study only.
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