Roberto Marquardt works in the fields of theoretical optical spectroscopy of molecules in the gas phase and at interfaces, quantum chemistry and quantum dynamics. Martin Quack works on molecular kinetics and spectroscopy with particular interest in molecular quantum dynamics and symmetries, molecular chirality and parity violation.

• Preface by the editors, introducing the aims and contents of the book and also the new SI system and fundamental constants from 20191. Foundations of Time Dependent Quantum Dynamics of Molecules Under Isolation and in Coherent Electromagnetic FieldsRoberto Marquardt, Martin Quack2. Exact Numerical Methods for Stationary-State-Based Quantum Dynamics of Complex Polyatomic MoleculesAttila G. Császár, Csaba Fábri, Tamás Szidarovszky3. 2D Strong-Field Spectroscopy to Elucidate Impulsive and Adiabatic Ultrafast Electronic Control Schemes in MoleculesHendrike Braun, Tim Bayer, Matthias Wollenhaupt, Thomas Baumert4. Attosecond Molecular Dynamics and SpectroscopyDenitsa Baykusheva, Hans Jakob Wörner5. Electronic Decay Cascades in Chemical EnvironmentKirill Gokhberg, Alexander I. Kuleff, Lorenz, S. Cederbaum6. Ab Initio Semiclassical Evaluationof Vibrationally Resolved Electronic Spectra With Thawed GaussiansJirí Vanícek, Tomislav Begušic7. Atomic and Molecular Tunneling Processes in ChemistryMartin Quack, Georg Seyfang8. Ultrafast Femtosecond Dynamics and High-Resolution Spectroscopy of Molecular CationsToshiaki Ando, Atsushi Iwasaki, Kaoru Yamanouchi9. Quantum Dynamics in Water ClustersMarko T. Cvitaš, Jeremy O. Richardson

Roberto Marquardt works in the fields of theoretical optical spectroscopy of molecules in the gas phase and at interfaces, quantum chemistry and quantum dynamics. Martin Quack works on molecular kinetics and spectroscopy with particular interest in molecular quantum dynamics and symmetries, molecular chirality and parity violation.

• Preface by the editors, introducing the aims and contents of the book and also the new SI system and fundamental constants from 20191. Foundations of Time Dependent Quantum Dynamics of Molecules Under Isolation and in Coherent Electromagnetic FieldsRoberto Marquardt, Martin Quack2. Exact Numerical Methods for Stationary-State-Based Quantum Dynamics of Complex Polyatomic MoleculesAttila G. Császár, Csaba Fábri, Tamás Szidarovszky3. 2D Strong-Field Spectroscopy to Elucidate Impulsive and Adiabatic Ultrafast Electronic Control Schemes in MoleculesHendrike Braun, Tim Bayer, Matthias Wollenhaupt, Thomas Baumert4. Attosecond Molecular Dynamics and SpectroscopyDenitsa Baykusheva, Hans Jakob Wörner5. Electronic Decay Cascades in Chemical EnvironmentKirill Gokhberg, Alexander I. Kuleff, Lorenz, S. Cederbaum6. Ab Initio Semiclassical Evaluationof Vibrationally Resolved Electronic Spectra With Thawed GaussiansJirí Vanícek, Tomislav Begušic7. Atomic and Molecular Tunneling Processes in ChemistryMartin Quack, Georg Seyfang8. Ultrafast Femtosecond Dynamics and High-Resolution Spectroscopy of Molecular CationsToshiaki Ando, Atsushi Iwasaki, Kaoru Yamanouchi9. Quantum Dynamics in Water ClustersMarko T. Cvitaš, Jeremy O. Richardson

Roberto Marquardt works in the fields of theoretical optical spectroscopy of molecules in the gas phase and at interfaces, quantum chemistry and quantum dynamics. Martin Quack works on molecular kinetics and spectroscopy with particular interest in molecular quantum dynamics and symmetries, molecular chirality and parity violation.

• Preface by the editors, introducing the aims and contents of the book and also the new SI system and fundamental constants from 20191. Foundations of Time Dependent Quantum Dynamics of Molecules Under Isolation and in Coherent Electromagnetic FieldsRoberto Marquardt, Martin Quack2. Exact Numerical Methods for Stationary-State-Based Quantum Dynamics of Complex Polyatomic MoleculesAttila G. Császár, Csaba Fábri, Tamás Szidarovszky3. 2D Strong-Field Spectroscopy to Elucidate Impulsive and Adiabatic Ultrafast Electronic Control Schemes in MoleculesHendrike Braun, Tim Bayer, Matthias Wollenhaupt, Thomas Baumert4. Attosecond Molecular Dynamics and SpectroscopyDenitsa Baykusheva, Hans Jakob Wörner5. Electronic Decay Cascades in Chemical EnvironmentKirill Gokhberg, Alexander I. Kuleff, Lorenz, S. Cederbaum6. Ab Initio Semiclassical Evaluationof Vibrationally Resolved Electronic Spectra With Thawed GaussiansJirí Vanícek, Tomislav Begušic7. Atomic and Molecular Tunneling Processes in ChemistryMartin Quack, Georg Seyfang8. Ultrafast Femtosecond Dynamics and High-Resolution Spectroscopy of Molecular CationsToshiaki Ando, Atsushi Iwasaki, Kaoru Yamanouchi9. Quantum Dynamics in Water ClustersMarko T. Cvitaš, Jeremy O. Richardson