Calculating the Gibbs Energy of Solvation of Pyridine in Nonaqueous Solvents
- 作者: Kuz’mina I.A.1, Kovanova M.A.1, Perova S.O.1
- 
							隶属关系: 
							- Ivanovo State University of Chemistry and Technology
 
- 期: 卷 97, 编号 8 (2023)
- 页面: 1084-1086
- 栏目: CHEMICAL THERMODYNAMICS AND THERMOCHEMISTRY
- ##submission.dateSubmitted##: 26.02.2025
- ##submission.datePublished##: 01.08.2023
- URL: https://rjeid.com/0044-4537/article/view/668672
- DOI: https://doi.org/10.31857/S0044453723080125
- EDN: https://elibrary.ru/QVEWGX
- ID: 668672
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详细
Gibbs energies of the solvation of pyridine (Py) in methanol, acetonitrile, and N,N-dimethylformamide are calculated via quantum chemical modeling. Contributions from universal and specific types of interaction between the Py and solvent molecules to the change in the Gibbs energies of solvation of the aromatic heterocycle are determined when alcohol is replaced with aprotic solvents.
作者简介
I. Kuz’mina
Ivanovo State University of Chemistry and Technology
														Email: mariia.a.kovanova@gmail.com
				                					                																			                												                								153000, Ivanovo, Russia						
M. Kovanova
Ivanovo State University of Chemistry and Technology
														Email: mariia.a.kovanova@gmail.com
				                					                																			                												                								153000, Ivanovo, Russia						
S. Perova
Ivanovo State University of Chemistry and Technology
							编辑信件的主要联系方式.
							Email: mariia.a.kovanova@gmail.com
				                					                																			                												                								153000, Ivanovo, Russia						
参考
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