Zobrazeno 1 - 10
of 38
pro vyhledávání: '"Jolijn, Onvlee"'
Publikováno v:
Nature Communications, Vol 13, Iss 1, Pp 1-9 (2022)
Experimentally following the ultrafast dynamics of microsolvated molecules is challenging due to the inherently produced soup mix of various gas-phase aggregates. Here, the authors exploit neutral-species selection to reveal intimate details of the U
Externí odkaz:
https://doaj.org/article/b5a59ad9bfd94a53a539639738ace04d
Autor:
Terry Mullins, Evangelos T. Karamatskos, Joss Wiese, Jolijn Onvlee, Arnaud Rouzée, Andrey Yachmenev, Sebastian Trippel, Jochen Küpper
Publikováno v:
Nature Communications, Vol 13, Iss 1, Pp 1-7 (2022)
Field-free 3D alignment of complex molecules is an important step toward the imaging of molecular dynamics. Here, the authors demonstrate pulse-shaping of long picosecond pulses for the 3D field-free alignment of the prototypical non-rotation-symmetr
Externí odkaz:
https://doaj.org/article/0c0cc278669745eabcf3ba2263c870b3
Autor:
Andrea Trabattoni, Joss Wiese, Umberto De Giovannini, Jean-François Olivieri, Terry Mullins, Jolijn Onvlee, Sang-Kil Son, Biagio Frusteri, Angel Rubio, Sebastian Trippel, Jochen Küpper
Publikováno v:
Nature Communications, Vol 11, Iss 1, Pp 1-7 (2020)
Interaction of strong laser fields with matter provides powerful tools to image transient dynamics with high spatiotemporal resolution. The authors investigate strong-field ionisation of laser-aligned molecules showing the effect of molecular alignme
Externí odkaz:
https://doaj.org/article/5418f0aba03949ac8d69dc9b5fc7b070
Publikováno v:
Journal of Physical Chemistry A
Journal of Physical Chemistry A, 2023, 127 (10), pp.2306-2313. ⟨10.1021/acs.jpca.2c08712⟩
The Journal of Physical Chemistry A, 127, 10, pp. 2306-2313
The Journal of Physical Chemistry A, 127, 2306-2313
Journal of Physical Chemistry A, 2023, 127 (10), pp.2306-2313. ⟨10.1021/acs.jpca.2c08712⟩
The Journal of Physical Chemistry A, 127, 10, pp. 2306-2313
The Journal of Physical Chemistry A, 127, 2306-2313
International audience; We report an experimental study of state-to-state inelastic scattering of NH (X 3 sigma-, N = 0, j = 1) radicals with He atoms. Using a crossed molecular beam apparatus that combines a Zeeman decelerator and velocity map imagi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::90b224cc3c48c3e32c1baf8229bdefee
https://hdl.handle.net/2066/291632
https://hdl.handle.net/2066/291632
Publikováno v:
Physical Review Research, Vol 3, Iss 1, p 013089 (2021)
Strong-field photoelectron momentum imaging of the prototypical biomolecule indole is disentangled in a combined experimental and computational approach. Experimentally, strong control over the molecules enables the acquisition of photoelectron momen
Externí odkaz:
https://doaj.org/article/694028e47b3e4e1caf33a6888b9a8bd3
Autor:
Vikram Plomp, Xu-Dong Wang, François Lique, Jacek Kłos, Jolijn Onvlee, Sebastiaan Y. T. van de Meerakker
Publikováno v:
Journal of Physical Chemistry Letters, 12, 12210-12217
The Journal of Physical Chemistry Letters
The Journal of Physical Chemistry Letters, 2021, ⟨10.1021/acs.jpclett.1c03643⟩
Journal of Physical Chemistry Letters, 12, 51, pp. 12210-12217
Journal of Physical Chemistry Letters
Journal of Physical Chemistry Letters, 2021, 12 (51), pp.12210-12217. ⟨10.1021/acs.jpclett.1c03643⟩
The Journal of Physical Chemistry Letters
The Journal of Physical Chemistry Letters, 2021, ⟨10.1021/acs.jpclett.1c03643⟩
Journal of Physical Chemistry Letters, 12, 51, pp. 12210-12217
Journal of Physical Chemistry Letters
Journal of Physical Chemistry Letters, 2021, 12 (51), pp.12210-12217. ⟨10.1021/acs.jpclett.1c03643⟩
International audience; High-resolution measurements of angular scattering distributions provide a sensitive test for theoretical descriptions of collision processes. Crossed beam experiments employing a decelerator and velocity map imaging have prov
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::93ea101cff7a1c167cc43edeb7b2caef
http://hdl.handle.net/2066/246830
http://hdl.handle.net/2066/246830
Autor:
Helen Bieker, Jovana Petrović, Jochen Küpper, Lanhai He, Jia Wang, Karol Długołęcki, Jolijn Onvlee, Ahmed Al-Refaie
Publikováno v:
Journal of molecular structure 1208, 127863 (2020). doi:10.1016/j.molstruc.2020.127863 special issue: "VSI: Jon Hougen."
Journal of molecular structure 1208, 127863 (2020). doi:10.1016/j.molstruc.2020.127863 special issue: "VSI: Jon Hougen."
The spatial separation of 2-propanol monomer from its clusters in a molecular beam by an electrostatic deflector was demonst
The spatial separation of 2-propanol monomer from its clusters in a molecular beam by an electrostatic deflector was demonst
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::95eb183c67d23818c7c6ccd8dbdc2615
http://arxiv.org/abs/2001.07164
http://arxiv.org/abs/2001.07164
Publikováno v:
Physical review research 3(1), 013089 (2021). doi:10.1103/PhysRevResearch.3.013089
Strong-field photoelectron momentum imaging of the prototypical biomolecule indole was disentangled in a combined experimental and computational approach. Experimentally, strong control over the molecules enabled the acquisition of photoelectron mome
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::66511aae6a0b9fa68169661ea533103c
https://bib-pubdb1.desy.de/record/441249
https://bib-pubdb1.desy.de/record/441249
Autor:
Jolijn Onvlee, Gerrit C. Groenenboom, Sjoerd N. Vogels, Ad van der Avoird, Sebastiaan Y. T. van de Meerakker, Matthieu Besemer, Jacek Kłos, Tijs Karman
Publikováno v:
Nature Chemistry, 10, 435-440
Nature Chemistry, 10, 4, pp. 435-440
Nature Chemistry, 10, 4, pp. 435-440
Over the last 25 years, the formalism known as coupled-cluster (CC) theory has emerged as the method of choice for the ab initio calculation of intermolecular interaction potentials. The implementation known as CCSD(T) is often referred to as the gol
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3f74e58ea56ea77f04acad1791352be1
https://doi.org/10.1038/s41557-018-0001-3
https://doi.org/10.1038/s41557-018-0001-3
Autor:
Tijs Karman, Ad van der Avoird, Gerrit C. Groenenboom, Sjoerd N. Vogels, Sebastiaan Y. T. van de Meerakker, Jolijn Onvlee
Publikováno v:
Journal of Chemical Physics, 149, 8, pp. 1-8
The journal of chemical physics 149(8), 084306 (2018). doi:10.1063/1.5042074
Journal of Chemical Physics, 149, 1-8
The journal of chemical physics 149(8), 084306 (2018). doi:10.1063/1.5042074
Journal of Chemical Physics, 149, 1-8
The journal of chemical physics 149(8), 084306 (2018). doi:10.1063/1.5042074
Colliding molecules behave fundamentally differently at high and low collision energies. At high energies, a collision can be described to a large extent using classica
Colliding molecules behave fundamentally differently at high and low collision energies. At high energies, a collision can be described to a large extent using classica
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9d08985c22356d249362ca51b7449b9f
https://hdl.handle.net/2066/195371
https://hdl.handle.net/2066/195371