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Charge migration and charge transfer in molecular systems

Authors :
Peter M. Kraus
Ursula Keller
Andrea Cannizzo
Akshaya K. Das
Oliver S. Wenger
Christopher Arrell
Jeroen A. van Bokhoven
Hans Jakob Wörner
Christopher J. Milne
Grigory Smolentsev
Joël Teuscher
Ursula Rothlisberger
Jacques-E. Moser
Matteo Lucchini
Majed Chergui
Peter Hamm
Markus Meuwly
Natalie Banerji
Pablo López-Tarifa
Elisa Liberatore
University of Zurich
Source :
Structural Dynamics, Structural Dynamics, Vol 4, Iss 6, Pp 061508-061508-38 (2017), Wörner, Hans Jakob; Arrell, Christopher A.; Banerji, Natalie; Cannizzo, Andrea; Chergui, Majed; Das, Akshaya K.; Hamm, Peter; Keller, Ursula; Kraus, Peter M.; Liberatore, Elisa; Lopez-Tarifa, Pablo; Lucchini, Matteo; Meuwly, Markus; Milne, Chris; Moser, Jacques-E.; Rothlisberger, Ursula; Smolentsev, Grigory; Teuscher, Joël; van Bokhoven, Jeroen A. and Wenger, Oliver (2017). Charge migration and charge transfer in molecular systems. Structural dynamics, 4(6), 061508. AIP Publishing 10.1063/1.4996505 , Structural Dynamics, 4 (6)
Publication Year :
2017
Publisher :
American Crystallographic Association, 2017.

Abstract

The transfer of charge at the molecular level plays a fundamental role in many areas of chemistry, physics, biology and materials science. Today, more than 60 years after the seminal work of R. A. Marcus, charge transfer is still a very active field of research. An important recent impetus comes from the ability to resolve ever faster temporal events, down to the attosecond time scale. Such a high temporal resolution now offers the possibility to unravel the most elementary quantum dynamics of both electrons and nuclei that participate in the complex process of charge transfer. This review covers recent research that addresses the following questions. Can we reconstruct the migration of charge across a molecule on the atomic length and electronic time scales? Can we use strong laser fields to control charge migration? Can we temporally resolve and understand intramolecular charge transfer in dissociative ionization of small molecules, in transition-metal complexes and in conjugated polymers? Can we tailor molecular systems towards specific charge-transfer processes? What are the time scales of the elementary steps of charge transfer in liquids and nanoparticles? Important new insights into each of these topics, obtained from state-of-the-art ultrafast spectroscopy and/or theoretical methods, are summarized in this review.<br />Structural Dynamics, 4 (6)<br />ISSN:2329-7778

Details

Language :
English
ISSN :
23297778
Volume :
4
Issue :
6
Database :
OpenAIRE
Journal :
Structural Dynamics
Accession number :
edsair.doi.dedup.....e25f6940df6edb69f9ebde1e4d8058a9