## Abstract The geometrical and electronic structures of Al(BO~2~)~__n__~ and Al(BO~2~)~__n__~^−^ (__n__ = 1–4) clusters are computed at different levels of theory including density functional theory (DFT), hybrid DFT, double‐hybrid DFT, and second‐order perturbation theory. All aluminum borates ar
The Brown-Peterson homology of the classifying spaces BO and BO(n)
✍ Scribed by Dung Yung Yan
- Publisher
- Elsevier Science
- Year
- 1995
- Tongue
- English
- Weight
- 732 KB
- Volume
- 102
- Category
- Article
- ISSN
- 0022-4049
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