Conformational analysis of polymethylated derivatives of piperidine by the method of molecular mechanics
β Scribed by A. M. Belostotskii; T. V. Timofeeva; A. B. Shapiro; Yu. T. Struchkov
- Book ID
- 112448173
- Publisher
- Springer
- Year
- 1991
- Tongue
- English
- Weight
- 489 KB
- Volume
- 40
- Category
- Article
- ISSN
- 1573-9171
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π SIMILAR VOLUMES
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
since m2 c~lc"l~tio"r will co"Csi"l"q "on-planar conju9at.d RISSULTS AND DISCUSSION not correctly prodlct 9\*owtri.m or .n.r9i.s for 8truCt"r\*s double bond@, th9 )+o( propram, involrinp a non-planar pi subroutine, I.\* uaed.Il In or&r to 9ai" conCidmco in thio proprama'e ability to modal reall8Clc