Heteroaromaticity. 11. The conjugation energies of annulenes and heteroannulenes from their molecular dimensions
- 1 December 1997
- journal article
- Published by Elsevier in Tetrahedron
- Vol. 53 (50) , 17195-17200
- https://doi.org/10.1016/s0040-4020(97)10140-5
Abstract
No abstract availableKeywords
This publication has 36 references indexed in Scilit:
- Heteroaromaticity. 10. The direct calculation of resonance energies of azines and azoles from molecular dimensionsTetrahedron, 1997
- Heteroaromaticity, 5, a unified aromaticity indexTetrahedron, 1992
- Structure of 1,6-methano[10]annuleneActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1980
- Heats of formation of the [16]annulene dianion and neutral moleculeJournal of the American Chemical Society, 1980
- 11,11-Difluoro-1,6-methano[10]annulene at –100°CActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1976
- Crystal and molecular structure of [14]annuleneJournal of the American Chemical Society, 1972
- AnnulenesAccounts of Chemical Research, 1972
- The crystal structure of [18]annulene, I. X-ray studyActa Crystallographica, 1965
- Die Kristallstruktur der 1, 6‐Methano‐cyclodecapentaen‐2‐carbonsäureHelvetica Chimica Acta, 1965
- 33. The heat of combustion of cyclo-octadecanonaene ([18]annulene)Journal of the Chemical Society, 1965