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A molecular mechanics approach to mapping the conformational space of diaryl and triarylphosphines

✍ Scribed by Fey, Natalie; Howell, James A. S.; Lovatt, Jonathan D.; Yates, Paul C.; Cunningham, Desmond; McArdle, Patrick; Gottlieb, Hugo E.; Coles, Simon J.

Book ID
111930944
Publisher
Royal Society of Chemistry
Year
2006
Tongue
English
Weight
1017 KB
Volume
46
Category
Article
ISSN
1477-9226

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Conformational analysis. 48. A molecular
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✍ Edward M. Olefirowicz; Ernest L. Eliel πŸ“‚ Article πŸ“… 1989 πŸ› John Wiley and Sons 🌐 English βš– 472 KB πŸ‘ 1 views

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