Conformation of NH3 and C2H4 molecules approaching a metal surface
β Scribed by F. Flores; I. Gabbay; N.H. March
- Publisher
- Elsevier Science
- Year
- 1981
- Tongue
- English
- Weight
- 261 KB
- Volume
- 85
- Category
- Article
- ISSN
- 0375-9601
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
## Abstract The Density functional theory has been applied to characterize the structural features of Mo~1,2~ο£ΏNH~3~,ο£ΏC~2~H~4~, and ο£ΏC~2~H~2~ compounds. Coordination modes, geometrical structures, and binding energies have been calculated for several spin multiplets. It has been shown that in contra
The reactions of ten metastable immonium ions of general structure R'R2C=NH+C4H9 (R' = H, R2 = CH, , C2H, ; R' = R2 = CH,) are reported and discussed. Elimination of C4H, is usually the dominant fragmentation pathway. This process gives rise to a Gaussian metastable peak; it is interpreted in terms