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Theoretical evaluation of conformational preference of the 2,2,3,3-tetramethylbutane molecule in nanotubes

โœ Scribed by Kuznetsov, V. V.

Book ID
121079288
Publisher
Springer
Year
2013
Tongue
English
Weight
216 KB
Volume
83
Category
Article
ISSN
1070-3632

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The preferred conformation of bicyclo[3,
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โœ Martin Doyle; Russell Hafter; William Parker ๐Ÿ“‚ Article ๐Ÿ“… 1971 ๐Ÿ› Elsevier Science ๐ŸŒ French โš– 279 KB

The preferred conformationa (1) and ( 2) have been aeeigmd2 to bicyclo[3,3,2] decant-g,iO-semi&one and bicyclo[3,2,~]nonan-6,7-semidione, on the basis of e.6.r. hyperfine splitting con&ante. Extrapolation of thie data led to the pro~oeal that bicyclob,3.2] decane itself preferred the be&-chair3 conf