Ab irutio calculations with a double zeta contrxted gausslan basis are used to discuss the ionization potentials of a-, mand p-dltluorobenxne,
X-ray and UV photoelectron spectra of the metal sesquioxides
β Scribed by N. Beatham; A.F. Orchard; G. Thornton
- Publisher
- Elsevier Science
- Year
- 1981
- Tongue
- English
- Weight
- 441 KB
- Volume
- 42
- Category
- Article
- ISSN
- 0022-3697
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