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 calculations for the photoelectron spectra of vanadium clusters
β Scribed by Li, Shen; Alemany, M. M. G.; Chelikowsky, James R.
- Book ID
- 120197104
- Publisher
- American Institute of Physics
- Year
- 2004
- Tongue
- English
- Weight
- 389 KB
- Volume
- 121
- Category
- Article
- ISSN
- 0021-9606
No coin nor oath required. For personal study only.
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