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The Journal of Chemical Physics|September 4, 2007
Local control theory applied to molecular photoassociationPhilipp Marquetand, Volker EngelThe Journal of Chemical Physics|December 15, 2005
Local control of molecular fragmentation: the role of orientationPhilipp Marquetand, Christoph Meier, Volker EngelThe Journal of Chemical Physics|December 3, 2008
Molecular dump processes induced by chirped laser pulsesPhilipp Marquetand, Patrick Nuernberger, Tobias Brixner, et al.The Journal of Chemical Physics|February 14, 2006
Local control of the quantum dynamics in multiple potential wellsPhilipp Marquetand, Stefanie Gräfe, Daniel Scheidel, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|December 5, 2006
Photoluminescence and conductivity of self-assembled pi-pi stacks of perylene bisimide dyesZhijian Chen, Vladimir Stepanenko, Volker Dehm, et al.Chemical Reviews|November 19, 2020
Machine Learning for Electronically Excited States of MoleculesJulia Westermayr, Philipp MarquetandJournal of Chemical Theory and Computation|November 18, 2015
High-Dimensional Neural Network Potentials for Organic Reactions and an Improved Training AlgorithmMichael Gastegger, Philipp MarquetandPhysical Chemistry Chemical Physics : PCCP|January 17, 2015
A spectroscopic study of the cis/trans-isomers of penta-2,4-dienoic acid attached to gold nanoclustersFederico Latorre, Julien Guthmuller, Philipp MarquetandChemical Science|November 18, 2017
Machine learning molecular dynamics for the simulation of infrared spectraMichael Gastegger, Jörg Behler, Philipp MarquetandThe Journal of Chemical Physics|February 8, 2013
Resonance Raman spectra of ortho-nitrophenol calculated by real-time time-dependent density functional theoryMartin Thomas, Federico Latorre, Philipp MarquetandPageof 12