Semi-empirical calculations of isolated diamines and model anhydrides and of their interaction energy, AE, have been made. Reactivity indices of diamines and dianhydrides (atom charges, characteristics of frontier orbitals) have been found. Analysis of the AE components has shown that chemical struc
Quantum chemical interpretation of reactivities of aliphatic amines and α-amino acids in acylation
✍ Scribed by L. B. Kochetova; N. V. Kalinina; T. P. Kustova
- Publisher
- Springer
- Year
- 2009
- Tongue
- English
- Weight
- 212 KB
- Volume
- 58
- Category
- Article
- ISSN
- 1573-9171
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