Photoinduced Molecular Dynamics in Solution - Multiscale Modelling and the Link to Ultrafast Experiments (Hardcover, 1st ed. 2019)

This book explores novel computational strategies for simulating excess energy dissipation alongside transient structural changes in photoexcited molecules, and accompanying solvent rearrangements. It also demonstrates in detail the synergy between theoretical modelling and ultrafast experiments in unravelling various aspects of the reaction dynamics of solvated photocatalytic metal complexes. Transition metal complexes play an important role as photocatalysts in solar energy conversion, and the rational design of metal-based photocatalytic systems with improved efficiency hinges on the fundamental understanding of the mechanisms behind light-induced chemical reactions in solution. Theory and atomistic modelling hold the key to uncovering these ultrafast processes. Linking atomistic simulations and modern X-ray scattering experiments with femtosecond time resolution, the book highlights previously unexplored dynamical changes in molecules, and discusses the development of theoretical and computational frameworks capable of interpreting the underlying ultrafast phenomena.

General

Imprint:	Springer Nature Switzerland AG
Country of origin:	Switzerland
Series:	Springer Theses
Release date:	September 2019
First published:	2019
Authors:	Gianluca Levi
Dimensions:	235 x 155mm (L x W)
Format:	Hardcover
Pages:	208
Edition:	1st ed. 2019
ISBN-13:	978-3-03-028610-1
Categories:	Books > Science & Mathematics > Physics > States of matter > Plasma physics Books > Science & Mathematics > Chemistry > Physical chemistry > Quantum & theoretical chemistry Promotions
LSN:	3-03-028610-X
Barcode:	9783030286101

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