Evidence map›Paper›PMID 34495665›Full record

ArticleThe journal of physical chemistry letters2021

Origin-Independent Densities of Static and Dynamic Molecular Polarizabilities.

Francesco Ferdinando Summa, Guglielmo Monaco, Paolo Lazzeretti, Riccardo Zanasi

Abstract read
In one paragraph

Article in The journal of physical chemistry letters, 2021. 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. Article
  2. Article
  3. On the JAP Method for the Indirect Determination of Delocalized Currents from Experimental Chemical Shifts.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

4 authors.

Francesco Ferdinando SummaDipartimento di Chimica e Biologia "A. Zambelli", Università degli studi di Salerno, via Giovanni Paolo II 132, Fisciano 84084, SA, Italy.ORCID https://orcid.org/0000-0001-7573-7136
Guglielmo MonacoDipartimento di Chimica e Biologia "A. Zambelli", Università degli studi di Salerno, via Giovanni Paolo II 132, Fisciano 84084, SA, Italy.ORCID https://orcid.org/0000-0001-5268-940X
Paolo LazzerettiDipartimento di Chimica e Biologia "A. Zambelli", Università degli studi di Salerno, via Giovanni Paolo II 132, Fisciano 84084, SA, Italy.
Riccardo ZanasiDipartimento di Chimica e Biologia "A. Zambelli", Università degli studi di Salerno, via Giovanni Paolo II 132, Fisciano 84084, SA, Italy.ORCID https://orcid.org/0000-0002-8374-6080

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

The notion of the electric dipole polarizability density function of atoms and molecules has been considered. The current density induced by the time derivative of the electric field of monochromatic light allows for a new definition of the electric dipole polarizability density, which is translationally invariant. This translational invariance provides the physical meaning that was lacking in previous defined polarizability densities. The new polarizability density has been implemented at the TD-DFT level of theory. The origin independence has been proven

Identifiers

PMID34495665
PMCPMC8450934

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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.