Preface by the editors, introducing the aims and contents of the book and also the new SI system and fundamental constants from 2019 1. Foundations of Time Dependent Quantum Dynamics of Molecules Under Isolation and in Coherent Electromagnetic Fields Roberto Marquardt, Martin Quack 2. Exact Numerical Methods for Stationary-State-Based Quantum Dynamics of Complex Polyatomic Molecules Attila G. Császár, Csaba Fábri, Tamás Szidarovszky 3. 2D Strong-Field Spectroscopy to Elucidate Impulsive and Adiabatic Ultrafast Electronic Control Schemes in Molecules Hendrike Braun, Tim Bayer, Matthias Wollenhaupt, Thomas Baumert 4. Attosecond Molecular Dynamics and Spectroscopy Denitsa Baykusheva, Hans Jakob Wörner 5. Electronic Decay Cascades in Chemical Environment Kirill Gokhberg, Alexander I. Kuleff, Lorenz, S. Cederbaum 6. Ab Initio Semiclassical Evaluationof Vibrationally Resolved Electronic Spectra With Thawed Gaussians Jirí Vanícek, Tomislav Begušic 7. Atomic and Molecular Tunneling Processes in Chemistry Martin Quack, Georg Seyfang 8. Ultrafast Femtosecond Dynamics and High-Resolution Spectroscopy of Molecular Cations Toshiaki Ando, Atsushi Iwasaki, Kaoru Yamanouchi 9. Quantum Dynamics in Water Clusters Marko T. Cvitaš, Jeremy O. Richardson

Contains new insights into the quantum dynamics and spectroscopy of electronic and nuclear motion Presents the most recent developments in the detection and interpretation of ultra-fast phenomena Includes a discussion of the importance of these phenomena for the understanding of chemical reaction dynamics and kinetics in relation to molecular spectra and structure