## NOTE On the Electronic Structure of FeF and Its Cations Recently, iron monofluoride has been investigated both theoretically (1) and experimentally (2). In a high level ab initio study, Bauschlicher (1) confirmed that the ground state of the molecule should be a 6 D (rr[1d 3 4p 2 9s]10s) electr
โฆ LIBER โฆ
The electronic structure and energy of acyloxy and dioxacyclopropyl cations
โ Scribed by Manfred T. Reetz; Wilhelm F. Maier
- Publisher
- Springer
- Year
- 1974
- Tongue
- English
- Weight
- 250 KB
- Volume
- 35
- Category
- Article
- ISSN
- 1432-2234
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