## Abstract The reactivity of Mo and Mo~2~ with ammonia, ethene, and propene molecules has been investigated by using Density Functional Theory. Different gradient‐corrected and hybrid exchange‐correlation functionals have been employed. Coordination modes, binding energies, geometrical structures,
✦ LIBER ✦
A vibrational study of the activation sequence of C–H and C–C bonds of isobutene and 1-butene on Mo(110) and (4 × 4)-C/Mo(110) surfaces
✍ Scribed by Joseph Eng; Bernd Frühberger; Jingguang G. Chen; Brian E. Bent
- Book ID
- 110383851
- Publisher
- Springer US
- Year
- 1998
- Tongue
- English
- Weight
- 210 KB
- Volume
- 54
- Category
- Article
- ISSN
- 1011-372X
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