Evidence map›Paper›PMID 41034269›Full record

ArticleScientific reports2025

Nonempirical models for assessing thermal properties of nonlinear triatomic molecules of the form XY₂.

E S Eyube, D Yabwa, C A Onate, E K Makama, A M Tahir, E Omugbe, C R Makasson, U Umar

Abstract read
In one paragraph

Article in Scientific reports, 2025. 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
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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

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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

8 authors.

E S EyubeDepartment of Physics, Faculty of Physical Sciences, Modibbo Adama University, P.M.B. 2076, Yola, Adamawa State, Nigeria. edwineyubes@mau.edu.ng.ORCID http://orcid.org/0000-0001-5059-0393
D YabwaDepartment of Physics, Faculty of Science, Taraba State University, P.M.B. 1176, Jalingo, Jalingo Taraba State, Nigeria.ORCID https://orcid.org/0000-0002-1402-1692
C A OnatePhysics Program, College of Agriculture, Engineering and Science, Bowen University Iwo, Iwo, Osun State, Nigeria.ORCID https://orcid.org/0000-0002-9909-4718
E K MakamaDepartment of Physics, Faculty of Natural Sciences, University of Jos, P.M.B. 2084, Jos, Plateau State, Nigeria.ORCID https://orcid.org/0000-0001-7074-0037
A M TahirDepartment of Science Laboratory Technology, School of Science and Technology, Adamawa State Polytechnic, P.M.B. 2146, Yola, Adamawa State, Nigeria.ORCID https://orcid.org/0009-0007-9824-5979
E OmugbeDepartment of Physics, University of Agriculture and Environmental Sciences, P.M.B. 1038, Umuagwo, Imo State, Nigeria.ORCID https://orcid.org/0000-0003-1510-4235
C R MakassonDepartment of Science Laboratory Technology, School of Science and Technology, Adamawa State Polytechnic, P.M.B. 2146, Yola, Adamawa State, Nigeria.ORCID https://orcid.org/0009-0000-9017-6250
U UmarDepartment of Physics, Modibbo Adama University Secondary School, P.M.B. 2076, Yola, Adamawa State, Nigeria.ORCID https://orcid.org/0009-0006-2991-4238

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

The current study explores computational models developed using the improved Scarf potential and harmonic oscillator to simulate vibrational modes in nonlinear polyatomic systems. These models are derived from the partition functions of the system and are designed to predict molar Gibbs free energy, entropy, enthalpy, and heat capacity. The models are applied to nonlinear polyatomic molecules, including aluminum chloride (AlCl

Indexed as

DegeneracyPartition functions, symmetric, asymmetric, and bending vibrational modesPolyatomic moleculesThermodynamic models

Identifiers

PMID41034269
PMCPMC12488908

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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.