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. Csaszar, Csaba Fabri, Tamas 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 Woerner
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
Jiri Vanicek, Tomislav Begusic
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. Cvitas, Jeremy O. Richardson
