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

The calculation of the vapour pressure of organic molecules at 298.15 K is presented using a commonly applicable computer algorithm based on the group-additivity method. The basic principle of this method rests on the complete breakdown of the molecules into their constituting atoms, further charact...

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Detalles Bibliográficos
Autores principales: Naef, Rudolf, Acree, William E.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7922249/
https://www.ncbi.nlm.nih.gov/pubmed/33671251
http://dx.doi.org/10.3390/molecules26041045

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7922249/
https://www.ncbi.nlm.nih.gov/pubmed/33671251
http://dx.doi.org/10.3390/molecules26041045

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