Calculation of exchange couplings in the electronically excited state of molecular three-spin systems

Michael Franz; Frank Neese; Sabine Richert

doi:10.1039/d2sc04701b

Calculation of exchange couplings in the electronically excited state of molecular three-spin systems

Chemical Science 13(42): 12358-12366

Article 2022 English

Abstract

1 min read

Photogenerated molecular three-spin systems, composed of a chromophore and a covalently bound stable radical, are promising candidates for applications in the field of molecular spintronics. Through excitation with light, an excited doublet state and a quartet state are generated, whereby their energy difference depends on the exchange interaction

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