Attosecond Molecular Dynamics (eBook)

Marc J J Vrakking, Franck Lepine (Herausgeber)

eBook Download: EPUB

2018
Rsc (Verlag)
9781788015134 (ISBN)

Infos

Attosecond science is a new and rapidly developing research area in which molecular dynamics are studied at the timescale of a few attoseconds. Within the past decade, attosecond pump probe spectroscopy has emerged as a powerful experimental technique that permits electron dynamics to be followed on their natural timescales. With the development of this technology, physical chemists have been able to observe and control molecular dynamics on attosecond timescales. From these observations it has been suggested that attosecond to few-femtosecond timescale charge migration may induce what has been called post-Born-Oppenheimer dynamics , where the nuclei respond to rapidly time-dependent force fields resulting from transient localization of the electrons. These real-time observations have spurred exciting new advances in the theoretical work to both explain and predict these novel dynamics.This book presents an overview of current theoretical work relevant to attosecond science written by theoreticians who are presently at the forefront of its development. It is a valuable reference work for anyone working in the field of attosecond science as well as those studying the subject.

Inhalt

Introduction; Low-dimensional Models for Simulating Attosecond Processes in Atoms and Molecules; First-principles Many-electron Dynamics Using the B-spline Algebraic Diagrammatic Construction Approach; Ultrafast Electron Dynamics as a Route to Explore Chemical Processes; Time-dependent Multiconfigurational Theories of Electronic and Nuclear Dynamics of Molecules in Intense Laser Fields; Light-induced Conical Intersections; Theoretical Methods for Attosecond Coupled Electron-nuclear Dynamics In Molecular Photoionization; How Nuclear Motion Affects Coherent Electron Dynamics in Molecules; Attophotochemistry: Coherent Electronic Dynamics and Nuclear Motion; General Trajectory Surface Hopping Method for Ultrafast Nonadiabatic Dynamics; Time-dependent Restricted-active-space Self-consistent-field Theory for Electron Dynamics on the Attosecond Timescale; Real-time and Real-space Time-dependent Density-functional Theory Approach to Attosecond Dynamics; Elements of Structure Retrieval in Ultrafast Electron and Laser-induced Electron Diffraction from Aligned Polyatomic Molecules

Produkt-Details

• Erscheint lt. Verlag: 31.8.2018
• Reihe/Serie: ISSN
• Reihe/Serie: ISSN
• Reihe/Serie: Theoretical and Computational Chemistry Series
• Sprache: englisch
• Themenwelt: Naturwissenschaften ► Chemie ► Physikalische Chemie
• Schlagworte: Attosecond • Dynamics • molecular
• ISBN-13: 9781788015134 / 9781788015134