Evidence map›Paper›PMID 42593428›Full record

ArticleChemistry, an Asian journal2026

Synergistic H

Smruti Ranjan Parida, Soumendra Kumar Das, Paramjit Kour, Sridhar Sahu

Abstract read
In one paragraph

Article in Chemistry, an Asian journal, 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

4 authors.

Smruti Ranjan ParidaComputational Materials Research Lab, Department of Physics, Indian Institute of Technology (Indian School of Mines), Dhanbad, Jharkhand, India.ORCID https://orcid.org/0009-0007-0856-6286
Soumendra Kumar DasComputational Materials Research Lab, Department of Physics, Indian Institute of Technology (Indian School of Mines), Dhanbad, Jharkhand, India.
Paramjit KourDepartment of Physics, Birla Institute of Technology, Patna, Bihar, India.ORCID https://orcid.org/0000-0002-5014-0824
Sridhar SahuComputational Materials Research Lab, Department of Physics, Indian Institute of Technology (Indian School of Mines), Dhanbad, Jharkhand, India.ORCID https://orcid.org/0000-0001-7945-5187

Funding

Science and Engineering Research Board CRG/2022/002475
6 · The paper itself

Abstract

This work presents computational insights into the cooperative adsorption and storage of hydrogen and methane gas in scandium (Sc) decorated [5]cycloparaphenylene ([5]CPP) nanohoops using first principles calculations supplemented with Grimme's dispersion correction (DFT+D3). The Sc atoms were functionalized over the [5]CPP molecule with an average binding energy of 1.53 eV. A single Sc atom can store up to five hydrogen molecules and four methane molecules in quasi-molecular form. The calculated average adsorption energies vary between 0.21 and 0.353 eV/H

Indexed as

ADMPcycloparaphenyleneDFThydrogen storagemethane storage

Identifiers

PMID42593428
PMCPMC13471917

What OpenQuestion holds

Textmetadata
Read underepoch 390

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.