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Behind the scenes of spin-forbidden decay pathways in transition metal complexes
Author(s) -
Torsha Moitra,
Pijush Karak,
Sayantani Chakraborty,
Kenneth Ruud,
Swapan Chakrabarti
Publication year - 2020
Publication title -
physical chemistry chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.053
H-Index - 239
eISSN - 1463-9084
pISSN - 1463-9076
DOI - 10.1039/d0cp05108j
Subject(s) - radiative transfer , spin (aerodynamics) , transition metal , coupling (piping) , spin–orbit interaction , atomic physics , physics , chemical physics , spin states , chemistry , metal , condensed matter physics , materials science , quantum mechanics , thermodynamics , organic chemistry , catalysis , biochemistry , metallurgy
The interpretation of the ultrafast photophysics of transition metal complexes following photo-absorption is quite involved as the heavy metal center leads to a complicated and entangled singlet-triplet manifold. This opens up multiple pathways for deactivation, often with competitive rates. As a result, intersystem crossing (ISC) and phosphorescence are commonly observed in transition metal complexes. A detailed understanding of such an excited-state structure and dynamics calls for state-of-the-art experimental and theoretical methodologies. In this review, we delve into the inability of non-relativistic quantum theory to describe spin-forbidden transitions, which can be overcome by taking into account spin-orbit coupling, whose importance grows with increasing atomic number. We present the quantum chemical theory of phosphorescence and ISC together with illustrative examples. Finally, a few applications are highlighted, bridging the gap between theoretical studies and experimental applications, such as photofunctional materials.

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