Gerrit Groenenboom

Professor

Radboud Universiteit Nijmegen

Netherlands

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About

Gerrit Groenenboom is a Professor at Radboud Universiteit Nijmegen in the Netherlands. His research primarily focuses on molecular spectroscopy and quantum simulations, as evidenced by his recent articles on infrared spectra, rovibrational transition rates, and molecular collisions. He is dedicated to advancing the understanding of complex molecular interactions through innovative experimental techniques and computational methods.

Articles (13)

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2025

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2024

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2023

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2023

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2023

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2023

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2023

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2022

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2022

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2022

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2022

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2022

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2022

Collaborators (12)

A. A. Khajetoorians

Radboud University

NETHERLANDS

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Professor emeritus

NETHERLANDS

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Markus Meuwly

University of Basel

SWITZERLAND

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Daniel Reich

Freie Universität Berlin

GERMANY

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Christiane Koch

University professor

Freie Universität Berlin

GERMANY

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Joost M. Bakker

Radboud University

NETHERLANDS

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Malte Rösner

Assistant Professor

Radboud University

NETHERLANDS

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Gerrit Groenenboom

Research Interests

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Articles (13)

Gas-phase, conformer-specific infrared spectra of 3-chlorophenol and 3-fluorophenol

Leak-out spectroscopy as alternative method to rare-gas tagging for the Renner–Teller perturbed HCCH+ and DCCD+ ions

Quantum simulator to emulate lower-dimensional molecular structure

Tomography of Feshbach resonance states

Quantum state–resolved molecular dipolar collisions over four decades of energy

A vibrational action spectroscopic study of the Renner–Teller- and spin–orbit-affected cyanoacetylene radical cation HC3N+

State-to-state rovibrational transition rates for CO2 in the bend mode in collisions with He atoms

Symmetry Breaking in Sticky Collisions between Ultracold Molecules

Memorial Viewpoint for Joop van Lenthe

Efficient computational methods for rovibrational transition rates in molecular collisions

Correlated rotational excitations in NO–CO inelastic collisions

Glory scattering in deeply inelastic molecular collisions

Many-electron dynamics in high-order harmonic generation of niobium: A time-dependent density-functional-theory study

Collaborators (12)

A. A. Khajetoorians

Daniel Wegner

Jolijn Onvlee

Sandra Brünken

Mikhail Katsnelson

Ria Broer

Ad van der Avoird

Markus Meuwly

Daniel Reich

Christiane Koch

Joost M. Bakker

Malte Rösner

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