## Abstract Conformational energies as function of rotational angles over two consecutive skeletal bonds for both __meso__ and __racemic__ diads of poly(__N__vinyl‐2‐pyrrolidone) have been computed. The results of these calculations were used to formulate a statistical model that was then employed
✦ LIBER ✦
Dependence of the conformational characteristics of polyphenylquinoxalines on the chemical structure of the chain
✍ Scribed by S.-S.A Pavlova; G.I Timofeyeva; I.A Ronova; S.A Kroyan; Ye.S Krongauz; A.P Travnikova; V.V Korshak
- Book ID
- 118966690
- Publisher
- Elsevier Science
- Year
- 1980
- Weight
- 618 KB
- Volume
- 22
- Category
- Article
- ISSN
- 0032-3950
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