ArticleACS omega2019
Predictions of Entropy and Gibbs Energy for Carbonyl Sulfide.
Article in ACS omega, 2019. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 3 papers.
What it found
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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.
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Who cites it
3 citing papers in PubMed, 38 citations in OpenAlex.
- Molecular Pöschl-Teller oscillator-based modeling of ozone thermal properties.Journal of molecular modeling · 2025Article
- Nonempirical models for assessing thermal properties of nonlinear triatomic molecules of the form XY₂.Scientific reports · 2025Article
- Information theory and thermodynamic properties of diatomic molecules using molecular potential.Journal of molecular modeling · 2023Article
Corrections and comments
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Authors and funding
6 authors at 2 institutions in 1 country.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Many chemical and physical equilibrium conditions can be determined from minimizing the Gibbs free energies of the system. Efficient analytical representations of the entropy and Gibbs free energy of carbonyl sulfide remain elusive in the communality of science and engineering. Here, we report two analytical representations of the entropy and Gibbs free energy for carbonyl sulfide, and the prediction procedures only involve six molecular constants of the carbonyl sulfide molecule. In the temperature range from 300 to 6000 K, the average relative deviations of the predicted molar entropy and reduced Gibbs free energy values of carbonyl sulfide from the National Institute of Standards and Technology database are arrived at 0.150 and 0.189%, respectively.
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Registered trials
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