Computational study of tetrasilylcyclobutadiene dianion and its dilithium salt. 6e–6c Three-dimensional aromaticity
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference23 articles.
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2. Observation of the predicted negative faraday a MCD term in a cyclobutadiene dianion;Ishii;J. Am. Chem. Soc.,2001
3. Y vs., cyclic delocalization in small ring dications and dianions: The dominance of charge repulsion over Huckel aromaticity;Clark;Tetrahedron Lett.,1982
4. Quantum-chemical study of the structure of cyclobutadiene dianion;Glukhovtsev;Russ. J. Org. Chem.,1987
5. Cyclic 4π-stabilization. Combined Möbius–Hückel aromaticity in double lithium bridged R4C4Li2 systems;Kos;J. Am. Chem. Soc.,1980
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