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The intersystem crossing of a cyclic (alkyl)(amino) carbene gold (i) complex

Lookup NU author(s): Dr Julien Eng, Dr Thomas Penfold

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This work is licensed under a Creative Commons Attribution 4.0 International License (CC BY 4.0).


Abstract

The intersystem crossing (ISC) mechanism of a cyclic (alkyl)(amino) carbene gold (I) complex (CMA1) is studied using quantum dynamics. A model spin-vibronic Hamiltonian is developed, which includes 10 excited states and two important nuclear degrees of freedom. The quantum dynamics reveals that ISC from S1 → T1 occurs on the tens of picosecond time scale, consistent with recent experiments. It is driven by motion along the torsional degree of freedom of the carbazole (Cz) ligand, which causes orthogonality between the donor and acceptor groups closing the gap between the initial (S1) and final (T1) states. The role of higher triplet states through spin-vibronic interactions is also discussed. Although previous calculations, evaluated in the Condon approximation, yield large ISC rates, our present dynamical treatment, taking into account the large amplitude torsional motion, increases the calculated rate by an order of magnitude improving the agreement with experiments. The model spin-vibronic Hamiltonian developed can also be used to understand the properties of related linear metal carbene compounds, facilitating molecular design.


Publication metadata

Author(s): Thompson S, Eng J, Penfold TJ

Publication type: Article

Publication status: Published

Journal: Journal of Chemical Physics

Year: 2018

Volume: 149

Print publication date: 01/06/2018

Online publication date: 02/07/2018

Acceptance date: 01/06/2018

Date deposited: 09/07/2018

ISSN (print): 0021-9606

ISSN (electronic): 1089-7690

Publisher: AIP Publishing LLC

URL: https://doi.org/10.1063/1.5032185

DOI: 10.1063/1.5032185

Data Source Location: http://dx.doi.org/10.17634/162036-1


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