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
โฆ LIBER โฆ
Conformational analysis of tricyclo[7.3.1.05,13]tridecane (perhydrophenalene) by molecular mechanics
โ Scribed by Dillen, Jan L. M.
- Book ID
- 120590214
- Publisher
- American Chemical Society
- Year
- 1984
- Tongue
- English
- Weight
- 507 KB
- Volume
- 49
- Category
- Article
- ISSN
- 0022-3263
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