Ab Initio Density Funtional vs Hartree Fock Predictions for the Structure of [18]Annulene: Evidence for Bond Localization and Diminished Ring Currents in Bicycloannelated [18]Annulenes
- 18 April 1997
- journal article
- research article
- Published by Wiley in Angewandte Chemie International Edition in English
- Vol. 36 (7) , 745-748
- https://doi.org/10.1002/anie.199707451
Abstract
No abstract availableKeywords
This publication has 42 references indexed in Scilit:
- Is Kekulene Really Superaromatic?Angewandte Chemie International Edition in English, 1996
- Highly Aromatic Planar all-cis-[10]Annulene DerivativesJournal of the American Chemical Society, 1996
- [18]-Annulene, C18H18, structure, disorder and Hückel's 4n + 2 ruleActa crystallographica Section B, Structural science, crystal engineering and materials, 1995
- Ab Initio IGLO Studies of the Conformational and Substituent Dependencies of .alpha.-, .beta.-, .gamma.-, and .delta.-Effects in the 13C NMR Spectra of 1-Substituted ButanesJournal of the American Chemical Society, 1995
- A [10]Annulene Isomer May Be Aromatic, After All!Journal of the American Chemical Society, 1995
- [10]Annulene: The Wealth of Energetically Low-Lying Structural Isomers of the Same (CH)10 ConnectivityJournal of the American Chemical Society, 1994
- trans-9,10-Dihydronaphthalene-cyclodecapentaene valence bond isomer systemJournal of the American Chemical Society, 1971
- CyclodecapentaeneJournal of the American Chemical Society, 1967
- The Cyclodecapentaene SystemAngewandte Chemie International Edition in English, 1964
- Note on an Approximation Treatment for Many-Electron SystemsPhysical Review B, 1934