Abstract
The Hückel model with bond-length-dependent coupling (β), contrary to the original Hückel model with a constant β, may be parametrized to give C–C bond lengths and some other properties in good agreement with accurate ab initio results. The paradox in seemingly contradictory conclusions of some recent works on whether the π electrons promote equal bond lengths or bond alternation in benzene is discussed for the more general group of cyclic polyenes. We find that π electrons promote bond alternation but that the interaction between π electrons of different bonds always leads to a decrease of the bond length alternation in cyclic systems (except C4H4) compared to the difference in bond length between pure single and double bonds. © 1998 John Wiley & Sons, Inc. Int J Quant Chem 67: 107–113, 1998
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.