Semi-empirical molecular orbital conformational study of benzannelated cyclooctatetraenes and related compounds, and x-ray crystal structure of benzocyclooctatetraene
- 1 January 1983
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 94, 285-291
- https://doi.org/10.1016/0022-2860(83)90287-9
Abstract
No abstract availableThis publication has 10 references indexed in Scilit:
- MINDO/3 study of some cyclooctatetraenes containing annelated cyclobutene and cyclobutadiene ringsJournal of Molecular Structure: THEOCHEM, 1982
- Octafluorocyclooctatetraene at 238 KActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1982
- Structures of dibenzo[a,e]cyclooctatetraene and tetrabenzo[a,c,e,g]cyclooctatetraene (o-tetraphenylene)Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1981
- Ground states of molecules. 38. The MNDO method. Approximations and parametersJournal of the American Chemical Society, 1977
- Ground states of molecules. 39. MNDO results for molecules containing hydrogen, carbon, nitrogen, and oxygenJournal of the American Chemical Society, 1977
- Ground states of molecules. XXV. MINDO/3. Improved version of the MINDO semiempirical SCF-MO methodJournal of the American Chemical Society, 1975
- The crystal structure of octamethylcyclooctatetraeneActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1972
- Primary and secondary products from reaction of benzyne and benzene at elevated temperaturesJournal of the American Chemical Society, 1968
- The Molecular Structure of 1,3,5,7-Cyclo-octatetraene.Acta Chemica Scandinavica, 1966
- 575. The crystal and molecular structure of octaphenylcyclo-octatetraeneJournal of the Chemical Society, 1965