Conformational equilibria of mono-, di-, and trimethylisochromanes substituted in the heterocyclic ring are calculated by the MMP2(85) force field program. The results are in generally good agreement with the experimental findings of Pihlaja et al. The accuracy of experimental studies based on vicin
β¦ LIBER β¦
A theoretical approach to molecular conformational analysis
β Scribed by Leo Radom; Jon Baker; Peter M.W. Gill; Ross H. Nobes; Noel V. Riggs
- Publisher
- Elsevier Science
- Year
- 1985
- Tongue
- English
- Weight
- 981 KB
- Volume
- 126
- Category
- Article
- ISSN
- 0022-2860
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