The heights of the rotational barriers of the ditelluride bridge in H 2 Te 2 and (CH 3 ) 2 Te 2 have been calculated at the Hartree-Fock level with the 3-21G basis set. The minima in the rotational potential energy functions occur at torsional angles of 87.58Њ and 89.32Њ, respectively. The barriers
Ab initio calculations on the barrier to pseudorotation of model 2′-deoxyfuranose and 2′-deoxy-2′-fluorofuranose rings
✍ Scribed by Bogdan Lesyng; Christian Marck; Wilhelm Guschlbauer
- Book ID
- 104581541
- Publisher
- John Wiley and Sons
- Year
- 1985
- Tongue
- English
- Weight
- 342 KB
- Volume
- 28
- Category
- Article
- ISSN
- 0020-7608
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