Solvent and structure effects on rotamerization in 3,4-alkylenedioxy- and 3,4-dialkoxy-2,5-bis[di(tert-butyl) hydroxymethyl]thiophenes: an NMR, IR, molecular mechanics and single-crystal x-ray study-Reference-Cited by-同舟云学术

Solvent and structure effects on rotamerization in 3,4-alkylenedioxy- and 3,4-dialkoxy-2,5-bis[di(tert-butyl) hydroxymethyl]thiophenes: an NMR, IR, molecular mechanics and single-crystal x-ray study

Published:2004-02 Issue:2 Volume:17 Page:102-112
ISSN:0894-3230
Container-title:Journal of Physical Organic Chemistry
language:en
Short-container-title:J. Phys. Org. Chem.

Author:

Lomas John S.,Vaissermann Jacqueline

Publisher

Wiley

Subject

Organic Chemistry,Physical and Theoretical Chemistry

Reference75 articles.

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2. On the Internal Rotation of Aromatic Neopentyl Groups.

3. Barriers to internal rotation in 1,3,5-trineopentylbenzenes. VI. Correlation between barriers to internal rotation (.DELTA.G.dag.) and substituent size

4. Barriers to internal rotation in 1,3,5-trineopentylbenzenes. VII. Evidence for attractive steric effects

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