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- W4297897170 endingPage "16064" @default.
- W4297897170 startingPage "16055" @default.
- W4297897170 abstract "The inorganic platinum complexes currently in clinical use for cancer treatment have severe side effects, and complexes with fewer side effects are required. One option is to use complexes that are inactive until they are light-activated. Theoretical chemistry can contribute to the design of these complexes, but most current theoretical methods lack explicit treatment of relativistic effects (since the target complexes often contain heavy elements). In particular, spin-orbit coupling is required for accurate predictions of the complexes' photo-physical properties. In this perspective, we summarize relativistic methods developed in recent years that can contribute to our understanding of light-induced reactivity and thereby help predict new, suitable complexes." @default.
- W4297897170 created "2022-10-01" @default.
- W4297897170 creator A5008530929 @default.
- W4297897170 creator A5081168473 @default.
- W4297897170 date "2022-01-01" @default.
- W4297897170 modified "2023-09-26" @default.
- W4297897170 title "New relativistic quantum chemical methods for understanding light-induced therapeutics" @default.
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