Revision and Extension of a Generally Applicable Group-Additivity Method for the Calculation of the Standard Heat of Combustion and Formation of Organic Molecules

The calculation of the heats of combustion ΔH°(c) and formation ΔH°(f) of organic molecules at standard conditions is presented using a commonly applicable computer algorithm based on the group-additivity method. This work is a continuation and extension of an earlier publication. The method rests o...

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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/PMC8539152/
https://www.ncbi.nlm.nih.gov/pubmed/34684682
http://dx.doi.org/10.3390/molecules26206101

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8539152/
https://www.ncbi.nlm.nih.gov/pubmed/34684682
http://dx.doi.org/10.3390/molecules26206101

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