## Abstract Based on the nucleus‐independent chemical shift (NICS) concept, isotropic magnetic shielding values have been computed along the three Cartesian axes for ethene, cyclobutadiene, benzene, naphthalene, and benzocyclobutadiene, starting from the molecular/ring center up to 10 Å away. These
The Bond Character in Aromatic Phosphorus Compounds – a Contribution to the Problem of the Existence and Properties of pπ–dπ Bonds
✍ Scribed by G. P. Schiemenz
- Publisher
- John Wiley and Sons
- Year
- 1965
- Tongue
- English
- Weight
- 131 KB
- Volume
- 4
- Category
- Article
- ISSN
- 0044-8249
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