CaltechAUTHORS
  A Caltech Library Service

Exploring the ground and excited state potential energy landscapes of the mixed-valence biferrocenium complex

Hadt, Ryan G. and Nemykin, Victor N. (2009) Exploring the ground and excited state potential energy landscapes of the mixed-valence biferrocenium complex. Inorganic Chemistry, 48 (9). pp. 3982-3992. ISSN 0020-1669. https://resolver.caltech.edu/CaltechAUTHORS:20180612-155639069

[img] PDF (Further details are given in the supporting Figures 1−12 and Tables 1−8) - Supplemental Material
See Usage Policy.

799Kb

Use this Persistent URL to link to this item: https://resolver.caltech.edu/CaltechAUTHORS:20180612-155639069

Abstract

Density functional theory (DFT) and time-dependent DFT (TDDFT) have been used to explore the potential energy landscapes in the class II (in Robin and Day classification) mixed-valence biferrocenium mono-cation (BF^+) in an effort to evaluate factors affecting optical and thermal intramolecular electron transfer rates. Both energy- and spectroscopy-based benchmarks were used to explore the adiabatic potential energy surfaces (PESs) of the mixed-valence BF^+ cation along with the optimization of appropriate ground-, excited-, and transition-state geometries. The calculation of Mossbauer isomer shifts and quadrupole splittings, UV-vis excitation energies, and the electronic coupling matrix element, H_(ab), corroborate the PES analyses. The adiabatic electron transfer pathway is also analyzed with respect to several possible vibronic coordinates. The degree of the electronic coupling between iron sites, the value of H_(ab), and the nature of the electron transfer pathway correlate with the amount of Hartree-Fock exchange involved in the DFT calculation with hybrid (approximately 20% of Hartree-Fock exchange) methods providing the best agreement between theory and experiment. DFT (B3LYP) predicted values of H_(ab) (839, 1085, and 1265 cm^(-1)) depend on the computational method and are in good agreement with experimental data.


Item Type:Article
Related URLs:
URLURL TypeDescription
https://doi.org/10.1021/ic801801mDOIArticle
https://pubs.acs.org/doi/suppl/10.1021/ic801801mPublisherSupporting Information
ORCID:
AuthorORCID
Hadt, Ryan G.0000-0001-6026-1358
Additional Information:© 2009 American Chemical Society. Received September 19, 2008. Generous support from the NSF (CHE-0809203) and Minnesota Supercomputing Institute to V.N.N. is greatly appreciated.
Funders:
Funding AgencyGrant Number
NSFCHE-0809203
Minnesota Supercomputing InstituteUNSPECIFIED
Issue or Number:9
Record Number:CaltechAUTHORS:20180612-155639069
Persistent URL:https://resolver.caltech.edu/CaltechAUTHORS:20180612-155639069
Official Citation:Exploring the Ground and Excited State Potential Energy Landscapes of the Mixed-Valence Biferrocenium Complex Ryan G. Hadt and Victor N. Nemykin Inorganic Chemistry 2009 48 (9), 3982-3992 DOI: 10.1021/ic801801m
Usage Policy:No commercial reproduction, distribution, display or performance rights in this work are provided.
ID Code:87039
Collection:CaltechAUTHORS
Deposited By: George Porter
Deposited On:12 Jun 2018 23:19
Last Modified:03 Oct 2019 19:51

Repository Staff Only: item control page