Evidence map›Paper›PMID 35969023›Full record

ArticleChemphyschem : a European journal of chemical physics and physical chemistry2022

Ground-State Photoelectron Circular Dichroism of Methyl p-Tolyl Sulfoxide by Single-Photon Ionisation from a Table-Top Source.

Max D J Waters, Nicolas Ladda, Arne Senftleben, Vít Svoboda, Mikhail Belozertsev, Thomas Baumert, Hans Jakob Wörner

Abstract read
In one paragraph

Article in Chemphyschem : a European journal of chemical physics and physical chemistry, 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 3 papers.

0numbers the graph read from it
0cells of the map it votes in
3citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

3 citing papers in PubMed.

  1. Excited State Assignment and State-Resolved Photoelectron Circular Dichroism in Chalcogen-Substituted Fenchones.Chemphyschem : a European journal of chemical physics and physical chemistry · 2025
    Article
  2. Article
  3. Ground-State Photoelectron Circular Dichroism of Methyl p-Tolyl Sulfoxide by Single-Photon Ionisation from a Table-Top Source.Chemphyschem : a European journal of chemical physics and physical chemistry · 2022
    Article
4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

7 authors.

Max D J WatersLaboratory of Physical Chemistry, ETH Zürich, Vladimir-Prelog-Weg 2, 8093, Zürich, Switzerland.ORCID http://orcid.org/0000-0002-3505-627X
Nicolas LaddaUniversität Kassel, Heinrich-Plett-Str. 40, 34132, Kassel, Germany.
Arne SenftlebenUniversität Kassel, Heinrich-Plett-Str. 40, 34132, Kassel, Germany.ORCID http://orcid.org/0000-0003-0932-9892
Vít SvobodaLaboratory of Physical Chemistry, ETH Zürich, Vladimir-Prelog-Weg 2, 8093, Zürich, Switzerland.ORCID http://orcid.org/0000-0003-3420-6173
Mikhail BelozertsevLaboratory of Physical Chemistry, ETH Zürich, Vladimir-Prelog-Weg 2, 8093, Zürich, Switzerland.
Thomas BaumertUniversität Kassel, Heinrich-Plett-Str. 40, 34132, Kassel, Germany.
Hans Jakob WörnerLaboratory of Physical Chemistry, ETH Zürich, Vladimir-Prelog-Weg 2, 8093, Zürich, Switzerland.ORCID http://orcid.org/0000-0002-8877-0872

Funding

Deutsche Forschungsgemeinschaft (DFG) 328961117Deutsche Forschungsgemeinschaft (DFG) SFB 1319ETH ZürichSwiss National Science Foundation
6 · The paper itself

Abstract

Single-photon ionisation of enantiopure methyl p-tolyl sulfoxide by circularly polarised light at 133 nm shows remarkably strong photoelectron circular dichroism (PECD), which has been measured in a velocity-map-imaging spectrometer. Both enantiomers were measured, each showing a PECD of a similar magnitude (ca. 25 %). These experiments were carried out with a tabletop high-harmonic source with a photon energy of 9.3 eV, capable of ionising the electronic ground state of most organic and inorganic molecules. Ab-initio scattering calculations provide a theoretical value of the expected chiral asymmetry parameter, and agree very well with the measured values once orbital mixing via configuration interaction in the cation is taken into account. This study demonstrates a simple photoionisation scheme that can be readily applied to study the time-resolved PECD of photochemical reactions and suggests a pronounced sensitivity of PECD to electronic configuration interaction in the cation.

Indexed as

chiralityhigh harmonic generationmethyl para-tolyl sulfoxidephotoelectron circular dichroismvelocity map imaging

Identifiers

PMID35969023
PMCPMC10087734

What OpenQuestion holds

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Registered trials

None linked

Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.