Crystal structure analysis and strain-energy minimization calculations on a sterically crowded molecule: 1,8-dimethylnaphthalene-Reference-Cited by-同舟云学术

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Crystal structure analysis and strain-energy minimization calculations on a sterically crowded molecule: 1,8-dimethylnaphthalene

Published:1973 Issue:15 Volume: Page:2101
ISSN:0300-9580
Container-title:Journal of the Chemical Society, Perkin Transactions 2
language:en
Short-container-title:J. Chem. Soc., Perkin Trans. 2

Author:

Bright David,Maxwell Ian E.,de Boer Janjaap

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/1973/P2/P29730002101

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