Electron momentum spectroscopy of [1.1.1]propellane
β Scribed by W. Adcock; M.J. Brunger; C.I. Clark; I.E. McCarthy; E. Weigold; M.T. Michalewicz; D.A. Winkler; W. von Niessen
- Publisher
- Elsevier Science
- Year
- 1995
- Tongue
- English
- Weight
- 424 KB
- Volume
- 244
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
β¦ Synopsis
The first complete valence shell electron separation energy spectra are measured for [l.l.1]propellane by electron momentum spectroscopy at a total energy of 1000 eV. Momentum densities (cross sections) are obtained at two well-separated momenta, one close to zero (p = 0.16 au), the other at p = 0.77 au, to highlight respectively the s and p symmetries of the valence orbitals. Many-body calculations of the separation energies and spectroscopic factors using Green function methods are carded out and compared with the present data in order to interpret and understand the measured separation energy spectra.
π SIMILAR VOLUMES
The nature of bonding in [ 1,1,1 ]propellane has been discussed on the basis of localized MOs and bond indices. The present investigation does not support the presence of multi-center bonds in propellane as has been claimed earlier. The main contribution to the central bond of [1,1,1]propellane come