DEVELOPMENT OF A MATHEMATICAL MODEL OF THE SULFONATION PROCESS OF ALKYLBENZENES

In this research work, as a result of considering the mechanism and chemistry of the sulfonation process, as well as the thermodynamic analysis of the ongoing reactions using quantum-chemical calculation methods, based on the thermodynamic probability of the reactions occurring during the sulfonation process, the main goals and side reactions were determined.

Publication Details

Journal
Zenodo (CERN European Organization for Nuclear Research)
Published
2025-05-08
DOI
https://doi.org/10.5281/zenodo.15363100
Primary Topic
Organic and Inorganic Chemical Reactions
Type
article
Field-Weighted Citation Impact
0.00
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article

DEVELOPMENT OF A MATHEMATICAL MODEL OF THE SULFONATION PROCESS OF ALKYLBENZENES

Zenodo (CERN European Organization for Nuclear Research)
Organic and Inorganic Chemical Reactions
article

DEVELOPMENT OF A MATHEMATICAL MODEL OF THE SULFONATION PROCESS OF ALKYLBENZENES

article en

Abstract

In this research work, as a result of considering the mechanism and chemistry of the sulfonation process, as well as the thermodynamic analysis of the ongoing reactions using quantum-chemical calculation methods, based on the thermodynamic probability of the reactions occurring during the sulfonation process, the main goals and side reactions were determined.

Zenodo (CERN European Organization for Nuclear Research)
Openalex Percentile: Top 57%
Organic and Inorganic Chemical Reactions
DOIOpen Access PDFOpenAlex
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DEVELOPMENT OF A MATHEMATICAL MODEL OF THE SULFONATION PROCESS OF ALKYLBENZENES · Zenodo (CERN European Organization for Nuclear Research) (2025) | TGRS Research Map | TGRS