Observation of the fastest chemical processes in the radiolysis of water ZH Loh, G Doumy, C Arnold, L Kjellsson, SH Southworth, A Al Haddad, ... Science 367 (6474), 179-182, 2020 | 191 | 2020 |

Coherent two-dimensional terahertz-terahertz-Raman spectroscopy IA Finneran, R Welsch, MA Allodi, TF Miller III, GA Blake Proceedings of the National Academy of Sciences 113 (25), 6857-6861, 2016 | 102 | 2016 |

Communication: Ro-vibrational control of chemical reactivity in H+ CH4→ H2+ CH3: Full-dimensional quantum dynamics calculations and a sudden model R Welsch, U Manthe The Journal of Chemical Physics 141 (5), 2014 | 97 | 2014 |

Loss of Memory in H + CH_{4} → H_{2} + CH_{3} State-to-State Reactive ScatteringR Welsch, U Manthe The Journal of Physical Chemistry Letters 6 (3), 338-342, 2015 | 94 | 2015 |

Molecular polarizability anisotropy of liquid water revealed by terahertz-induced transient orientation P Zalden, L Song, X Wu, H Huang, F Ahr, OD Mücke, J Reichert, ... Nature Communications 9 (1), 2142, 2018 | 86 | 2018 |

Reaction dynamics with the multi-layer multi-configurational time-dependent Hartree approach: H+ CH4→ H2+ CH3 rate constants for different potentials R Welsch, U Manthe The Journal of Chemical Physics 137 (24), 2012 | 79 | 2012 |

Full-dimensional and reduced-dimensional calculations of initial state-selected reaction probabilities studying the H+ CH4→ H2+ CH3 reaction on a neural network PES R Welsch, U Manthe The Journal of chemical physics 142 (6), 2015 | 76 | 2015 |

Control of nuclear dynamics through conical intersections and electronic coherences C Arnold, O Vendrell, R Welsch, R Santra Physical review letters 120 (12), 123001, 2018 | 66 | 2018 |

State-to-state reaction probabilities within the quantum transition state framework R Welsch, F Huarte-Larraņaga, U Manthe The Journal of Chemical Physics 136 (6), 2012 | 66 | 2012 |

The role of the transition state in polyatomic reactions: Initial state-selected reaction probabilities of the H+ CH4→ H2+ CH3 reaction R Welsch, U Manthe The Journal of Chemical Physics 141 (17), 2014 | 65 | 2014 |

Non-equilibrium dynamics from RPMD and CMD R Welsch, K Song, Q Shi, SC Althorpe, TF Miller The Journal of Chemical Physics 145 (20), 2016 | 59 | 2016 |

Fast Shepard interpolation on graphics processing units: potential energy surfaces and dynamics for H+ CH4→ H2+ CH3 R Welsch, U Manthe The Journal of Chemical Physics 138 (16), 2013 | 54 | 2013 |

2D THz-THz-Raman photon-echo spectroscopy of molecular vibrations in liquid bromoform IA Finneran, R Welsch, MA Allodi, TF Miller III, GA Blake The Journal of Physical Chemistry Letters 8 (18), 4640-4644, 2017 | 45 | 2017 |

Thermal flux based analysis of state-to-state reaction probabilities R Welsch, U Manthe Molecular Physics 110 (9-10), 703-715, 2012 | 42 | 2012 |

Correlation functions for fully or partially state-resolved reactive scattering calculations U Manthe, R Welsch The Journal of Chemical Physics 140 (24), 2014 | 40 | 2014 |

A new method to generate spin-orbit coupled potential energy surfaces: Effective relativistic coupling by asymptotic representation H Ndome, R Welsch, W Eisfeld The Journal of Chemical Physics 136 (3), 2012 | 24 | 2012 |

Prospects of using high-intensity THz pulses to induce ultrafast temperature-jumps in liquid water PK Mishra, V Bettaque, O Vendrell, R Santra, R Welsch The Journal of Physical Chemistry A 122 (23), 5211-5222, 2018 | 22 | 2018 |

Molecular electronic decoherence following attosecond photoionisation C Arnold, C Larivičre-Loiselle, K Khalili, L Inhester, R Welsch, R Santra Journal of Physics B: Atomic, Molecular and Optical Physics 53 (16), 164006, 2020 | 20 | 2020 |

Hole dynamics in a photovoltaic donor-acceptor couple revealed by simulated time-resolved X-ray absorption spectroscopy K Khalili, L Inhester, C Arnold, R Welsch, JW Andreasen, R Santra Structural Dynamics 6 (4), 2019 | 17 | 2019 |

Nuclear quantum effects in state-selective scattering from ring polymer molecular dynamics A Marjollet, R Welsch The Journal of Chemical Physics 152 (19), 2020 | 15 | 2020 |