Contrasting behaviour of TCNE and TCNQ zwitterionic benzoquinonemonoimine derivatives and coordination of a tricyanoethenyl substituent to Pd(0)
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Inorganic Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2011/DT/C1DT10804B
Reference28 articles.
1. Unprecedented zwitterion in quinonoid chemistryElectronic supplementary information (ESI) available: spectroscopic data for 4 and 6 and an ORTEP view of the structure of 4. See http://www.rsc.org/suppdata/cc/b1/b107828n/.
2. A 6π + 6π Potentially Antiaromatic Zwitterion Preferred to a Quinoidal Structure: Its Reactivity Toward Organic and Inorganic Reagents
3. An excess electron binding to the `purple' zwitterion quinonoid
4. Electronic structure of zwitterionic diamino-meta-quinonoid molecules: identity of UV absorption bands
5. Molecular and electronic structure of zwitterionic diamino-meta-quinonoid molecules
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