4.8 Review

Transition metal complexes of donor-acceptor biradicals

期刊

COORDINATION CHEMISTRY REVIEWS
卷 257, 期 1, 页码 218-233

出版社

ELSEVIER SCIENCE SA
DOI: 10.1016/j.ccr.2012.07.007

关键词

Semiquinone; Nitronyl nitroxide; Biradical; Valence bond configuration interaction; Heterospin biradical; Donor-acceptor; Electron correlation; Electron transfer; Electron transport; Excited state; Magnetic coupling; Ferromagnetic exchange; Donor-bridge-acceptor; Electronic structure; Electron paramagnetic resonance; Resonance Raman; Molecular orbital; Spin-dependent delocalization; Molecular electronics; Photoinduced electron transfer

资金

  1. National Science Foundation [NSF CHE-0616190, CHE-0910585]
  2. Direct For Mathematical & Physical Scien
  3. Division Of Chemistry [1213269] Funding Source: National Science Foundation
  4. Division Of Chemistry
  5. Direct For Mathematical & Physical Scien [0910585, 1301142, 1012928] Funding Source: National Science Foundation

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The nature of the electronic coupling in transition metal Donor-Acceptor and Donor-Bridge-Acceptor systems has become a subject of interest in the last decade due to the importance of electronic coupling in molecular electronics. Here we review the synthesis, structure, magnetism, and spectroscopy of donor-acceptor biradicals as they pertain to understanding the electronic origins and magnitude of the electronic coupling matrix element that figures prominently in electron transfer (transport). Stable D-A systems may be thought of as ground state analogues of charge separated states generated in photoinduced electron transfer processes and as model systems for understanding single molecule mediated electron transport between biased nanoelectrodes. The strong coupling (adiabatic) regime will be covered in this review as well as the methodology for probing the magnitude of the electronic coupling in this limit. D-A biradicals can facilitate long-range ferromagnetic exchange between localized spins mediated by delocalized electrons, and this is a new phenomenon in molecular systems. The use of the VBCI approach to develop a complete electronic structure description of strong electronic coupling in D-A and D-B-A biradicals, the origin of long-range biradical ferromagnetic exchange, and the relationship of these biradicals to molecular electronic materials will form the basis of the review. (C) 2012 Published by Elsevier B.V.

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