Model calculations of chemical interactions. Part 2.—Intramolecular interactions and double-bond pyramidalization in polycyclic alkenes
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/1990/FT/FT9908600783
Reference31 articles.
1. Stereochemistry and Reactivity of Systems Containing π-Electrons, ed. W. H. Watson(Verlag Chemie, Berlin, 1983).
2. Electronic Structures and Reactivities of Pyramidal Alkenes and Carbonyls
3. Double-bond deformation in two crystalline derivatives of syn-sesquinorbornene (.DELTA.4a,8a-octahydro-1,4,5,8-dimethanonaphthalene)
4. Consequences of fixing three parallel coplanar double bonds in close proximity with different geometries. Synthesis and spectral parameters of syn- and anti-sesquinorbornatriene
5. The ?-Anisotropy of the Double Bond of asyn-11-Oxasesquinorbornene Derivative.. Stereoselectivity of theDiels-Alder additions of (2-norborneno)[c]furan. Crystal structure of 11-oxa-endo-tetracyclo[6.2.1.13,6.02,7]-dodec-2(7)-ene-9,10-exo-dicarboxylic anhydride
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