16.	P. Marquetand Photodynamics With Neural Networks and Kernel Ridge Regression Comprehensive Computational Chemistry, 4, 413-426 (2023).

15.	J. Westermayr, P. Dral, P. Marquetand Learning excited-state properties in: Quantum Chemistry in the Age of Machine Learning (2023).

14.	P. Marquetand Trendbericht Theoretische Chemie 2022: Maschinelles Lernen für elektronisch angeregte Zustände Nachr. Chem., 70, 56-58 (2022).

13.	B. Bachmair, M. M. Reiner, M. Tiefenbacher, P. Marquetand Recent advances in machine learning for electronic excited state molecular dynamics simulations in: SPR - Chemical Modelling, (Ed.: H. Bahmann, J. C. Tremblay) Royal Society of Chemistry (2022).

12.	J. Westermayr, P. Marquetand Machine Learning for Nonadiabatic Molecular Dynamics in: Machine Learning in Chemistry: The Impact of Artificial Intelligence, (Ed.: H. Cartwright) Royal Society of Chemistry (2020).

11.	S. Mai, P. Marquetand, L. González Surface hopping molecular dynamics in: Quantum Chemistry and Dynamics of Excited States: Methods and Applications, (Eds.: L. González, R. Lindh) Wiley (2019).

10.	B. Helffer, T. Hoffmann-Ostenhof, P. Marquetand On maximal multiplicities for Hamiltonians with separable variables arXiv:1908.02752 [math.CO] (2019).

9.

M. Gastegger, P. Marquetand Molecular dynamics with neural-network potentials in: Machine Learning for Quantum Simulations of Molecules and Materials, (Eds.: K.T. Schütt, S. Chmiela, A. von Lilienfeld, A. Tkatchenko, K. Tsuda, K.-R. Müller) Springer (2018). arXiv:1812.07676 [physics.chem-ph] (2018).

8.

S. Mai, F. Plasser, P. Marquetand, L. González General trajectory surface hopping method for ultrafast nonadiabatic dynamics in: Chemistry and Molecular Physics on the Attosecond Timescale: Theoretical Approaches, (Eds.: F. Lépine, M. J. J. Vrakking) Theoretical and Computational Chemistry Series, Royal Society of Chemistry (2018).

7.	P. Marquetand Molecules and Light Habilitation Thesis University of Vienna (2017).

6.	S. Mai, M. Richter, P. Marquetand, L. González Excitation of Nucleobases from a Computational Perspective II: Dynamics in: Topics in Current Chemistry, Photoinduced Phenomena in Nucleic Acids, (Eds.: M. Barbatti, A. C. Borin, S. Ullrich) Springer, Heidelberg (2014).

5.

P. Marquetand, T. Weinacht, T. Rozgonyi, J. González-Vazquez, D. Geißler, L. González Vibrational and Electronic Wavepackets Driven by Strong Field Multiphoton Ionization in: Advances in Multiphoton Processes and Spectroscopy, Vol. 21, (Ed.: Y. Fujimura) World Scientific, Singapore, pp. 1-54 (2014).

4.

L. González, P. Marquetand, Martin Richter, Jesús González-Vázquez, Ignacio Sola Ultrafast laser-induced processes described by ab initio molecular dynamics in: Ultrafast Phenomena in Molecular Sciences, (Eds.: Rebeca de Nalda, Luis Bañares) Springer, Heidelberg, Springer Series in Chem. Phys., 107, 145-170 (2014).

3.	L. González, P. Marquetand Photoinduced ultrafast dynamics and control of chemical reactions: From quantum to classical dynamics Bunsen Magazin 1, 13 - 23 (2012). arXiv:2003.14320 [physics.chem-ph] (2019).

2.	P. Marquetand, S. Gräfe, V. Engel, C. Meier Instantaneous dynamics and quantum control: principles and applications in: B. Lasorne and G. A. Worth (eds.), Coherent Control of Molecules, 2006, CCP6, Daresbury.

1.	P. Marquetand Vectorial properties and laser control of molecular dynamics PhD thesis University of Würzburg (2007).