ArticleMolecules (Basel, Switzerland)2019
Calculation of the Isobaric Heat Capacities of the Liquid and Solid Phase of Organic Compounds at and around 298.15 K Based on Their "True" Molecular Volume.
Article in Molecules (Basel, Switzerland), 2019. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 6 papers.
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Who cites it
6 citing papers in PubMed.
- Cycle-configuration descriptors: a novel graph-theoretic approach to enhancing molecular inference.Journal of cheminformatics · 2025Article
- Thermal Behavior ofJournal of chemical and engineering data · 2025Article
- Quadratic descriptors and reduction methods in a two-layered model for compound inference.Frontiers in genetics · 2024Article
- Seeking Solvation: Exploring the Role of Protein Hydration in Silk Gelation.Molecules (Basel, Switzerland) · 2022Article
- Calculation of the Vapour Pressure of Organic Molecules by Means of a Group-Additivity Method and Their Resultant Gibbs Free Energy and Entropy of Vaporization at 298.15 K.Molecules (Basel, Switzerland) · 2021Article
- Calculation of the Isobaric Heat Capacities of the Liquid and Solid Phase of Organic Compounds at 298.15K by Means of the Group-Additivity Method.Molecules (Basel, Switzerland) · 2020Article
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Authors and funding
1 author.
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Abstract
A universally applicable method for the prediction of the isobaric heat capacities of the liquid and solid phase of molecules at 298.15 K is presented, derived from their "true" volume. The molecules' "true" volume in A
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Registered trials
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