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Photoinduced Molecular Dynamics in Solution

- Multiscale Modelling and the Link to Ultrafast Experiments
Af: Gianluca Levi Engelsk Hardback

Photoinduced Molecular Dynamics in Solution

- Multiscale Modelling and the Link to Ultrafast Experiments
Af: Gianluca Levi Engelsk Hardback
Tjek vores konkurrenters priser
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.

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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.

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Se mere i:
Produktdetaljer
Sprog: Engelsk
Sider: 208
ISBN-13: 9783030286101
Indbinding: Hardback
Udgave:
ISBN-10: 303028610X
Kategori: Kvantekemi og teoretisk kemi
Udg. Dato: 19 sep 2019
Længde: 0mm
Bredde: 155mm
Højde: 235mm
Forlag: Springer Nature Switzerland AG
Oplagsdato: 19 sep 2019
Forfatter(e): Gianluca Levi
Forfatter(e) Gianluca Levi

Kategori Kvantekemi og teoretisk kemi

ISBN-13 9783030286101

Sprog Engelsk

Indbinding Hardback

Sider 208

Udgave

Længde 0mm

Bredde 155mm

Højde 235mm

Udg. Dato 19 sep 2019

Oplagsdato 19 sep 2019

Forlag Springer Nature Switzerland AG

Kategori sammenhænge