Conformational energies for inulobiose [beta-D-fructofuranosyl-(2----1)-beta-D-fructofuranoside], a model for inulin, were computed with the molecular mechanics program MMP2(85). The torsion angles of the three linkage bonds were driven in 20 degree increments, and the steric energy of all other par
Conformational analysis—131: A molecular mechanics treatment of phosphines
✍ Scribed by Norman L. Allinger; Hubertus Von Voithenberg
- Publisher
- Elsevier Science
- Year
- 1978
- Tongue
- French
- Weight
- 649 KB
- Volume
- 34
- Category
- Article
- ISSN
- 0040-4020
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