Evidence map›Paper›PMID 36782019›Full record

ArticleCommunications chemistry2023

The topology of the reaction stereo-dynamics in chemi-ionizations.

Stefano Falcinelli, Franco Vecchiocattivi, Fernando Pirani

Abstract read
In one paragraph

Article in Communications chemistry, 2023. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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

0 citing papers in PubMed.

No citing paper in PubMed yet.

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

3 authors.

Stefano FalcinelliDepartment of Civil and Environmental Engineering, University of Perugia, Via G. Duranti 93, 06125, Perugia, Italy. stefano.falcinelli@unipg.it.ORCID http://orcid.org/0000-0002-5301-6730
Franco VecchiocattiviDepartment of Civil and Environmental Engineering, University of Perugia, Via G. Duranti 93, 06125, Perugia, Italy.ORCID http://orcid.org/0000-0002-7855-9969
Fernando PiraniDepartment of Civil and Environmental Engineering, University of Perugia, Via G. Duranti 93, 06125, Perugia, Italy.ORCID http://orcid.org/0000-0003-3110-6521

Funding

Ministero dell'Istruzione, dell'Università e della Ricerca (Ministry of Education, University and Research) "Dipartimenti di Eccellenza 2018-2022"
6 · The paper itself

Abstract

Details on the stereo-dynamic topology of chemi-ionizations highlight the role of the centrifugal barrier of colliding reactants: it acts as a selector of the orbital quantum number effective for reaction in a state-to-state treatment. Here, an accurate internally consistent formulation of the Optical interaction potentials, obtained by the combined analysis of scattering and spectroscopic experimental findings, casts light on structure, energy and angular momentum couplings of the precursor (pre-reactive) state controlling the stereo-dynamics of prototypical chemi-ionization reactions. The closest approach (turning point) of reagents, is found to control the relative weight of two different reaction mechanisms: (i) A direct mechanism stimulated by exchange chemical forces mainly acting at short separation distances and high collision energy; (ii) An indirect mechanism, caused by the combination of weak chemical and physical forces dominant at larger distances, mainly probed at low collision energy, that can be triggered by a virtual photon exchange between reagents.

Identifiers

PMID36782019
PMCPMC9925729

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Registered trials

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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.