Comparison of the reactivity of [2.2]paracyclophane and p-xylene
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/1995/DT/DT9950004039
Cited by 29 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Through-Bond and Through-Space Interactions in [2,2]Cyclophanes;Journal of the Brazilian Chemical Society;2021
2. Aromaticity and Through-Space Interaction between Aromatic Rings in [2.2]Paracyclophanes;The Journal of Physical Chemistry A;2016-10-11
3. [2.2.2]Paracyclophane, preference for η6 or η18 coordination mode including Ag(i) and Sn(ii): a survey into the cation–π interaction nature through relativistic DFT calculations;RSC Advances;2015
4. Ruthenophanes: Evaluating Cation−π Interactions in [Ru(η6-C16H12R4)(NH3)3]2+/3+ Complexes. A Computational Insight;Organometallics;2014-04-18
5. Quadratic susceptibility and first hyperpolarizability of the complex of Cr(CO)3 with [2.2]paracyclophane;Optical Materials;2013-11
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