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Journal of the American Chemical Society|February 12, 2017
Controlling Photorelaxation in Uracil with Shaped Laser Pulses: A Theoretical AssessmentDaniel Keefer, Sebastian Thallmair, Spiridoula Matsika, et al.Physical Chemistry Chemical Physics : PCCP|August 28, 2024
Simulation of the non-adiabatic dynamics of an enone-Lewis acid complex in an explicit solventMartin T Peschel, Jörg Kussmann, Christian Ochsenfeld, et al.Chemical Science|March 27, 2023
Thermal site energy fluctuations in photosystem I: new insights from MD/QM/MM calculationsSebastian Reiter, Ferdinand L Kiss, Jürgen Hauer, et al.The Journal of Organic Chemistry|December 4, 2009
Beyond the van der Lugt/Oosterhoff model: when the conical intersection seam and the S1 minimum energy path do not crossArtur Nenov, Patrick Kölle, Michael A Robb, et al.Journal of Chemical Information and Modeling|May 7, 2026
MonicaMD: Molecules and Internal Cluster Analysis of Molecular Dynamics SimulationsFerdinand L Pointner, Sebastian Reiter, Benjamin P Fingerhut, et al.Physical Review Letters|October 13, 2007
Cavity cooling of internal molecular motionGiovanna Morigi, Pepijn W H Pinkse, Markus Kowalewski, et al.Journal of Chemical Theory and Computation|December 14, 2016
Two New Methods To Generate Internal Coordinates for Molecular Wave Packet Dynamics in Reduced DimensionsJulius P P Zauleck, Sebastian Thallmair, Matthias Loipersberger, et al.ACS Central Science|February 3, 2017
Unravelling Photochemical Relationships Among Natural Products from Aplysia dactylomelaBryan S Matsuura, Patrick Kölle, Dirk Trauner, et al.The Journal of Organic Chemistry|July 5, 2022
Photochemical Ring Contraction of 5,5-Dialkylcyclopent-2-enones and in situ Trapping by Primary AminesNoah Jeremias, Martin T Peschel, Constantin Jaschke, et al.Physical Chemistry Chemical Physics : PCCP|May 23, 2013
(Sub-)femtosecond control of molecular reactions via tailoring the electric field of lightMatthias F Kling, Philipp von den Hoff, Irina Znakovskaya, et al.Pageof 10