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Updated: Aug 18, 2026

Accessing Valuable Ligand Supports for Transition Metals: A Modified, Intermediate Scale Preparation of 1,2,3,4,5-Pentamethylcyclopentadiene
Published on: March 20, 2017
On the vertical excitation energy of cyclopentadiene
Yannick J Bomble1, Kurt W Sattelmeyer, John F Stanton
1Department of Chemistry, Institute for Theoretical Chemistry, The University of Texas at Austin, Austin, Texas 78712, USA.
Abstract:
The vertical excitation energy for the lowest valence pi-->pi(*) transition of cyclopentadiene is investigated. Using a combination of high-level theoretical methods and spectroscopic simulations, the vertical separation at the ground state geometry is estimated to be 5.43+/-0.05 eV. This value is intermediate between those calculated with coupled-cluster and multireference perturbation theory methods and is about 0.13 eV higher than the observed maximum in the absorption profile.
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