Valence electron density and structure of sydnones
✍ Scribed by Olle Mårtensson
- Publisher
- Elsevier Science
- Year
- 1971
- Tongue
- English
- Weight
- 504 KB
- Volume
- 9
- Category
- Article
- ISSN
- 0022-2860
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The electronic structure of the sydnone ring has been calculated from an w-HMO technique. Several new parameters for the calculation have been derived, in conjunction with previously used parameters. Charge densities derived have yielded accurate calculations of dipole moments. Energy levels have yi
## Abstract A study of the electronic structure of the complete valence shell of allene (1,2‐propadiene) is reported. New high‐resolution binding‐energy spectra were measured in the energy regime 6–34.5 eV over a range of different target electron momenta, so that momentum distributions (MDs) could