## Abstract An aromatic boron hydride B~3~H~3~^2–^ and its various Li/Li^+^ doped isomers have been studied at the B3LYP/6‐311+G(d) and M06/6‐311+G(d) levels of theory to assess their hydrogen storage potential. Different types of interaction energies, reaction enthalpies and reaction electrophilic
✦ LIBER ✦
Preferred Hydrogen Adsorption Sites in Various MOFs—A Comparative Computational Study
✍ Scribed by Michael Fischer; Frank Hoffmann; Michael Fröba
- Publisher
- John Wiley and Sons
- Year
- 2009
- Tongue
- English
- Weight
- 859 KB
- Volume
- 10
- Category
- Article
- ISSN
- 1439-4235
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