Calculations of internal rotational pathways of peri substituted naphthalenes by molecular mechanics
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference36 articles.
1. The structure of 1,3,6,8-tetra-tert-butylnaphthalene
2. A theoretical study of configurational inversion of 1,1′-binaphthyl by molecular mechanics
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