A photoelectron spectroscopic and computational study of the o-dicarbadodecaborane parent anion
Journal Article
·
· Journal of Chemical Physics
- Department of Chemistry, Johns Hopkins University, Baltimore, Maryland 21218 (United States)
We report a combined photoelectron spectroscopic and computational study of the o-dicarbadodecaborane (o-carborane) parent anion, (C{sub 2}B{sub 10}H{sub 12}){sup −}. Previous studies that focused on the electrophilic nature of o-carborane led to tantalizing yet mixed results. In our study, we confirmed that o-carborane does in fact form a parent anion and that it has considerable stability. This anion is an isomer (“Anion iso 2”) where unlike in neutral o-carborane, the two carbon atoms are not bound.
- OSTI ID:
- 22660731
- Journal Information:
- Journal of Chemical Physics, Vol. 144, Issue 22; Other Information: (c) 2016 Author(s); Country of input: International Atomic Energy Agency (IAEA); ISSN 0021-9606
- Country of Publication:
- United States
- Language:
- English
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