Literature DB >> 28597882

Quantifying the exchange coupling in linear copper porphyrin oligomers.

Sabine Richert1, Ilya Kuprov2, Martin D Peeks3, Elizaveta A Suturina2, Jonathan Cremers3, Harry L Anderson3, Christiane R Timmel1.   

Abstract

Linear π-conjugated porphyrin oligomers are of significant current interest due to their potential applications as molecular wires. In this study we investigate electronic communication in linear butadiyne-linked copper porphyrin oligomers by electron paramagnetic resonance (EPR) spectroscopy via measurement of the exchange interaction, J, between the copper(ii) centers. The contributions of dipolar and exchange interactions to the frozen solution continuous wave (cw) EPR spectra of the compounds with two or more copper porphyrin units were explicitly accounted for in numerical simulations using a spin Hamiltonian approach. It is demonstrated that a complete numerical simulation of the powder spectrum of a large spin system with a Hamiltonian dimension of 26 244 and beyond can be made feasible by simulating the spectra in the time domain. The exchange coupling in the Cu2 dimer (CuCu distance 1.35 nm) is of the order of tens of MHz (Ĥ = -2JS1·S2) and is strongly modulated by low-energy molecular motions such as twisting of the molecule.

Entities:  

Year:  2017        PMID: 28597882     DOI: 10.1039/c7cp01787a

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  1 in total

1.  Tailored homo- and hetero- lanthanide porphyrin dimers: a synthetic strategy for integrating multiple spintronic functionalities into a single molecule.

Authors:  Jennifer J Le Roy; Jonathan Cremers; Isabel A Thomlinson; Michael Slota; William K Myers; Peter H Horton; Simon J Coles; Harry L Anderson; Lapo Bogani
Journal:  Chem Sci       Date:  2018-10-19       Impact factor: 9.825

  1 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.