Evidence map›Paper›PMID 41815406›Full record

ArticleRSC advances2026

Improved electron-molecule scattering calculations with the relativistic optical-potential method.

Sudhanshu Arya, Bobby Antony

Abstract read
In one paragraph

Article in RSC advances, 2026. 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

2 authors.

Sudhanshu AryaAtomic and Molecular Physics Laboratory, Department of Physics, Indian Institute of Technology (ISM) Dhanbad Jharkhand 826004 India bobby@iitism.ac.in.ORCID https://orcid.org/0009-0003-7193-8151
Bobby AntonyAtomic and Molecular Physics Laboratory, Department of Physics, Indian Institute of Technology (ISM) Dhanbad Jharkhand 826004 India bobby@iitism.ac.in.ORCID https://orcid.org/0000-0003-2073-9681

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

We present a computational framework for electron-molecule scattering that is intended as a step toward a more accurate and unified description over a broad energy range relevant to applications. The approach combines a spherical complex optical potential (SCOP), constructed from multiconfiguration Dirac-Fock atomic densities

Identifiers

PMID41815406
PMCPMC12974769

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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.