Author:
Oziminski Wojciech P.,Krygowski Tadeusz M.
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference42 articles.
1. Molecular Orbital Theory for Organic Chemists;Streitwieser,1961
2. The structure of 6-(N,N-dimethylamino)pentafulvene and 2-formyl-6-(N,N-dimethylamino)pentafulvene. Bond length evidence for dipolar resonance forms;Ammon;Acta Cryst.,1974
3. Aromatic character and energy of the five- and seven-membered rings in derivatives of penta- and heptafulvene substituted in exocyclic position;Krygowski;Chem. Pap.,1995
4. Structural effects of C6 substitution in 6-(4-(dimethylamino)phenyl)fulvenes;Peterson;J. Org. Chem.,1999
5. C. Reichardt, K.Y. Yun, W. Massa, R.E. Schmidt, O. Exner, Syntheses with aliphatic dialdehydes, XLII. – (2,4,6-cycloheptatrien-1-ylidene)malonaldehyde (8,8-diformylheptafulvene) – synthesis, structure, and reactions, Liebigs Ann. (1985) 1997–2011.
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