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20032023
most citedPhotoelectron angular distributions from strong-field ionization of oriented molecules

391 citations · 4.5k across the 81 of their papers we have counts for

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physics.chem-ph2022★ 23 cited

Photoelectron circular dichroism in angle-resolved photoemission from liquid fenchone

Marvin Pohl, Sebastian Malerz, Florian Trinter +10

We present an experimental X-ray photoelectron circular dichroism (PECD) study of liquid fenchone at the C 1s edge. A novel setup to enable PECD measurements on a liquid microjet […

physics.chem-ph2022

Imaging of chemical kinetics at the water-water interface in a free-flowing liquid flat-jet

H. Christian Schewe, Bruno Credidio, Aaron M. Ghrist +7

We present chemical kinetics measurements of the luminol oxydation chemiluminescence reaction at the interface between two aqueous solutions, using liquid jet technology. Free-flow…

physics.chem-ph2021★ 8 cited

Spectroscopic characterization of the a state of aluminum monofluoride

Nicole Walter, Maximilian Doppelbauer, Silvio Marx +6

Spectroscopic studies of aluminum monofluoride (AlF) have revealed its highly favorable properties for direct laser cooling. All lines of the strong A X$^1Σ^+…

physics.chem-ph2021★ 1 cited

Quantitative study of enantiomer-specific state transfer

JuHyeon Lee, Johannes Bischoff, A. O. Hernandez-Castillo +3

We here report on a quantitative study of Enantiomer-Specific State Transfer (ESST), performed in a pulsed, supersonic molecular beam. The chiral molecule 1-indanol is cooled to lo…

physics.chem-ph2021★ 4 cited

Dynamics of translational and rotational thermalization of AlF molecules via collisions with cryogenic helium

Mallikarjun Karra, Miruna T. Cretu, Bretislav Friedrich +3

We investigated helium-mediated translational and rotational thermalization of the aluminum monofluoride (AlF) molecule at cryogenic temperatures via a new potential…

physics.chem-ph2021★ 46 cited

A setup for studies of photoelectron circular dichroism from chiral molecules in aqueous solution

Sebastian Malerz, Henrik Haak, Florian Trinter +6

We present a unique experimental design that enables the measurement of photoelectron circular dichroism (PECD) from chiral molecules in aqueous solution. The effect is revealed fr…

physics.chem-ph2021★ 11 cited

A New Design for a Traveling-Wave Zeeman Decelerator: II. Experiment

Tomislav Damjanovic, Stefan Willitsch, Nicolas Vanhaecke +4

A novel traveling-wave Zeeman decelerator based on a double-helix coil geometry capable of decelerating paramagnetic molecules with high efficiency is presented. Moving magnetic tr…

physics.chem-ph2021★ 8 cited

A New Design for a Traveling-Wave Zeeman Decelerator: I. Theory

Tomislav Damjanovic, Stefan Willitsch, Nicolas Vanhaecke +4

The concept of a novel traveling wave Zeeman deccelerator based on a double-helix wire geometry capable of decelerating paramagnetic species with high efficiency is presented. A mo…

physics.chem-ph2021★ 85 cited

Accurate Vertical Ionization Energy and Work Function Determinations of Liquid Water and Aqueous Solutions

Stephan Thürmer, Sebastian Malerz, Florian Trinter +6

The absolute-scale electronic energetics of liquid water and aqueous solutions, both in the bulk and at associated interfaces, are the central determiners of water-based chemistry.…

physics.chem-ph2021★ 54 cited

Low-energy constraints on photoelectron spectra measured from liquid water and aqueous solutions

Sebastian Malerz, Florian Trinter, Uwe Hergenhahn +14

We report on the effects of electron collision and indirect ionization processes, occurring at photoexcitation and electron kinetic energies well below 30 eV on the photoemission s…

physics.chem-ph2020★ 21 cited

A data-driven approach to determine dipole moments of diatomic molecules

Xiangyue Liu, Gerard Meijer, Jesús Pérez-Ríos

We present a data-driven approach for the prediction of the electric dipole moment of diatomic molecules, which is one of the most relevant molecular properties. In particular, we…

physics.chem-ph2020

On the universality of spectroscopic constants of diatomic molecules

Xiangyue Liu, Gerard Meijer, Jesús Pérez-Ríos

We show, through a machine learning approach, that the equilibrium distance, harmonic vibrational frequency, and binding energy of diatomic molecules are universally related. In pa…

physics.chem-ph2019★ 4 cited

On the -doubling in the B state of TlF

Gerard Meijer, Boris G. Sartakov

Thallium monofluoride (TlF) is a prime candidate molecule for precision measurements aimed at discovering new physics. Optical cycling on the B X transition around 271…

physics.chem-ph2015★ 9 cited

Advanced switching schemes in a Stark decelerator

Dongdong Zhang, Nicolas Vanhecke, Gerard Meijer

We revisit the operation of the Stark decelerator and present a new, optimized operation scheme, which substantially improves the efficiency of the decelerator at both low and high…

physics.chem-ph2013

Stark deceleration of NO radicals

Xingan Wang, Moritz Kirste, Gerard Meijer +1

We report on the Stark deceleration of a pulsed molecular beam of NO radicals. Stark deceleration of this chemically important species has long been considered unfeasible due to it…

physics.chem-ph2012

Magnetic dipole transitions in the OH system

Moritz Kirste, Xingan Wang, Gerard Meijer +4

We report on the observation of magnetic dipole allowed transitions in the well-characterized band system of the OH radical. A Stark decelerator in combination…

physics.chem-ph2012★ 21 cited

Decelerating molecules with microwave fields

Simon Merz, Nicolas Vanhaecke, Wolfgang Jäger +2

We here report on the experimental realization of a microwave decelerator for neutral polar molecules, suitable for decelerating and focusing molecules in high-field-seeking states…

physics.chem-ph2011★ 56 cited

Scattering resonances in slow NH-He collisions

Koos B. Gubbels, Sebastiaan Y. T. van de Meerakker, Gerrit C. Groenenboom +2

We theoretically study slow collisions of NH molecules with He atoms, where we focus in particular on the observation of scattering resonances. We calculate state-to-state inte…

physics.chem-ph2011★ 55 cited

Stark-selected beam of ground-state OCS molecules characterized by revivals of impulsive alignment

Jens H. Nielsen, Paw Simesen, Christer Z. Bisgaard +5

We make use of an inhomogeneous electrostatic dipole field to impart a quantum-state-dependent deflection to a pulsed beam of OCS molecules, and show that those molecules residing…

physics.chem-ph2010★ 39 cited

Multiple packets of neutral molecules revolving for over a mile

Peter C. Zieger, Sebastiaan Y. T. van de Meerakker, Cynthia E. Heiner +3

The level of control that one has over neutral molecules in beams dictates their possible applications. Here we experimentally demonstrate that state-selected, neutral molecules ca…

physics.chem-ph2010

CO adsorption on neutral iridium clusters

Christian Kerpal, Daniel J. Harding, Gerard Meijer +1

The adsorption of carbon monoxide on neutral iridium clusters in the size range of n = 3 to 21 atoms is investigated with infrared multiple photon dissociation spectroscopy. For ea…

physics.chem-ph2010★ 80 cited

State- and conformer-selected beams of aligned and oriented molecules for ultrafast diffraction studies

Frank Filsinger, Gerard Meijer, Henrik Stapelfeldt +2

The manipulation of the motion of neutral molecules with electric or magnetic fields has seen tremendous progress over the last decade. Recently, these techniques have been extende…

physics.chem-ph2010★ 81 cited

Ionization of oriented carbonyl-sulfide molecules by intense circularly polarized laser pulses

Darko Dimitrovski, Mahmoud Abu-samha, Lars Bojer Madsen +7

We present combined experimental and theoretical results on strong-field ionization of oriented carbonyl-sulphide molecules by circularly-polarized laser pulses. The obtained molec…

physics.chem-ph2010★ 70 cited

Ionization of 1D and 3D oriented asymmetric top molecules by intense circularly polarized femtosecond laser pulses

Jonas L. Hansen, Lotte Holmegaard, Line Kalhøj +9

We present a combined experimental and theoretical study on strong-field ionization of a three-dimensionally oriented asymmetric top molecule, benzonitrile (CHN), by circul…