Computational Modeling of Selected Photoactivated Processes

Photoactivated processes play an increasingly important role in chemistry. Their widespread use is still relatively recent, and the application of computational methods to the treatment of the large systems usually involved in experimentally relevant systems is even more recent. The application of T...

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Bibliographische Detailangaben

Hauptverfasser:	de Aguirre, Adiran, Fernandez-Alvarez, Victor M., Maseras, Feliu
Format:	Buchkapitel
Sprache:	eng
Schlagworte:	Density functional theory Iridium Iron Nickel Photocatalysis Photosensitizers Platinum Time-dependent density functional theory
Online-Zugang:	Volltext
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