Evidence map›Paper›PMID 30994636›Full record

ArticleFaraday discussions2019

Electronic spectroscopy and nanocalorimetry of hydrated magnesium ions [Mg(H

Thomas Taxer, Milan Ončák, Erik Barwa, Christian van der Linde, Martin K Beyer

Abstract read
In one paragraph

Article in Faraday discussions, 2019. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 11 papers.

0numbers the graph read from it
0cells of the map it votes in
11citing 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

11 citing papers in PubMed.

  1. Article
  2. Surface or Internal Hydration - Does It Really Matter?Journal of the American Society for Mass Spectrometry · 2023
    Review
  3. Size-dependent H and HPhysical chemistry chemical physics : PCCP · 2022
    Article
  4. Article
  5. Article
  6. Photochemistry and UV/vis spectroscopy of hydrated vanadium cations, VPhysical chemistry chemical physics : PCCP · 2021
    Article
  7. Article
  8. Carbon Dioxide Activation at Metal Centers: Evolution of Charge Transfer from MgAngewandte Chemie (International ed. in English) · 2020
    Article
  9. Article
  10. Photochemical activation of carbon dioxide in MgTheoretical chemistry accounts · 2020
    Article
  11. 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

5 authors.

Thomas TaxerInstitut für Ionenphysik und Angewandte Physik, Universität Innsbruck, Technikerstraße 25, 6020 Innsbruck, Austria. milan.oncak@uibk.ac.at martin.beyer@uibk.ac.at.
Milan OnčákInstitut für Ionenphysik und Angewandte Physik, Universität Innsbruck, Technikerstraße 25, 6020 Innsbruck, Austria. milan.oncak@uibk.ac.at martin.beyer@uibk.ac.at.ORCID http://orcid.org/0000-0002-4801-3068
Erik BarwaInstitut für Ionenphysik und Angewandte Physik, Universität Innsbruck, Technikerstraße 25, 6020 Innsbruck, Austria. milan.oncak@uibk.ac.at martin.beyer@uibk.ac.at.ORCID http://orcid.org/0000-0002-6124-7467
Christian van der LindeInstitut für Ionenphysik und Angewandte Physik, Universität Innsbruck, Technikerstraße 25, 6020 Innsbruck, Austria. milan.oncak@uibk.ac.at martin.beyer@uibk.ac.at.ORCID http://orcid.org/0000-0003-0493-820X
Martin K BeyerInstitut für Ionenphysik und Angewandte Physik, Universität Innsbruck, Technikerstraße 25, 6020 Innsbruck, Austria. milan.oncak@uibk.ac.at martin.beyer@uibk.ac.at.ORCID http://orcid.org/0000-0001-9373-9266

Funding

Austrian Science Fund FWF P 29174
6 · The paper itself

Abstract

Hydrated singly charged magnesium ions [Mg(H2O)n]+ are thought to consist of an Mg2+ ion and a hydrated electron for n > 15. This idea is based on mass spectra, which exhibit a transition from [MgOH(H2O)n-1]+ to [Mg(H2O)n]+ around n = 15-22, black-body infrared radiative dissociation, and quantum chemical calculations. Here, we present photodissociation spectra of size-selected [Mg(H2O)n]+ in the range of n = 20-70 measured for photon energies of 1.0-5.0 eV. The spectra exhibit a broad absorption from 1.4 to 3.2 eV, with two local maxima around 1.7-1.8 eV and 2.1-2.5 eV, depending on cluster size. The spectra shift slowly from n = 20 to n = 50, but no significant change is observed for n = 50-70. Quantum chemical modeling of the spectra yields several candidates for the observed absorptions, including five- and six-fold coordinated Mg2+ with a hydrated electron in its immediate vicinity, as well as a solvent-separated Mg2+/e- pair. The photochemical behavior resembles that of the hydrated electron, with barrierless interconversion into the ground state following the excitation.

Identifiers

PMID30994636
PMCPMC6677030

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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.