## Abstract Conformational energies of the 5β²βadenosine monophosphate have been computed as a function of Ο and Ο, of the torsion angles about the sideβchain glycosyl C(1β²)βN(9) and of the mainβchain exocyclic C(4β²)βC(5β²) bonds by considering nonbonded, torsion, and electrostatic interactions. The
β¦ LIBER β¦
Correlation between the transport behavior of polyimides and the conformational rigidity of their chains
β Scribed by A. Yu. Alentev; I. A. Ronova; B. V. Shchukin; Yu. P. Yampolskii
- Book ID
- 110197209
- Publisher
- SP MAIK Nauka/Interperiodica
- Year
- 2007
- Tongue
- English
- Weight
- 235 KB
- Volume
- 49
- Category
- Article
- ISSN
- 0965-545X
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