Formation of Pyridyl Radicals by Hydrogen Atom Abstraction : Theoretical Study
(2023) In Combustion, Explosion and Shock Waves 59(2). p.125-128- Abstract
Abstract: Specific features of the pyridine structure make it a convenient model system to describe coal combustion; however, the main attention of researchers has been paid to the formation of the ortho-pyridyl, whereas the formation of meta- and para-pyridyls has been yet poorly studied. The rate constants of the formation of three pyridyl radicals originating from pyridine by hydrogen atom abstraction by another hydrogen atom are compared. The geometry of the reactants is optimized within the framework of the density functional theory with subsequent refinement of single-point energies by the ab initioG3(MP2,CC) hybrid method. The calculations show that the formation of ortho-pyridyl is more favorable, though the formation and... (More)
Abstract: Specific features of the pyridine structure make it a convenient model system to describe coal combustion; however, the main attention of researchers has been paid to the formation of the ortho-pyridyl, whereas the formation of meta- and para-pyridyls has been yet poorly studied. The rate constants of the formation of three pyridyl radicals originating from pyridine by hydrogen atom abstraction by another hydrogen atom are compared. The geometry of the reactants is optimized within the framework of the density functional theory with subsequent refinement of single-point energies by the ab initioG3(MP2,CC) hybrid method. The calculations show that the formation of ortho-pyridyl is more favorable, though the formation and further transformations of all three radicals should be taken into account for a detailed description of the coal combustion process.
(Less)
- author
- Savchenkova, A. S. ; Semenikhin, A. S. ; Chechet, I. V. ; Matveev, S. G. ; Konnov, A. A. LU and Mebel, A. M.
- organization
- publishing date
- 2023-04
- type
- Contribution to journal
- publication status
- published
- subject
- keywords
- meta-pyridyl, ortho-pyridyl, para-pyridyl, quantum-chemical simulation
- in
- Combustion, Explosion and Shock Waves
- volume
- 59
- issue
- 2
- pages
- 4 pages
- publisher
- Springer Nature
- external identifiers
-
- scopus:85157968734
- ISSN
- 0010-5082
- DOI
- 10.1134/S0010508223020016
- language
- English
- LU publication?
- yes
- id
- 455ea194-ce87-4e97-8671-bf3ccac280a4
- date added to LUP
- 2023-08-11 14:51:14
- date last changed
- 2023-11-08 08:33:16
@article{455ea194-ce87-4e97-8671-bf3ccac280a4,
abstract = {{<p>Abstract: Specific features of the pyridine structure make it a convenient model system to describe coal combustion; however, the main attention of researchers has been paid to the formation of the ortho-pyridyl, whereas the formation of meta- and para-pyridyls has been yet poorly studied. The rate constants of the formation of three pyridyl radicals originating from pyridine by hydrogen atom abstraction by another hydrogen atom are compared. The geometry of the reactants is optimized within the framework of the density functional theory with subsequent refinement of single-point energies by the ab initioG3(MP2,CC) hybrid method. The calculations show that the formation of ortho-pyridyl is more favorable, though the formation and further transformations of all three radicals should be taken into account for a detailed description of the coal combustion process.</p>}},
author = {{Savchenkova, A. S. and Semenikhin, A. S. and Chechet, I. V. and Matveev, S. G. and Konnov, A. A. and Mebel, A. M.}},
issn = {{0010-5082}},
keywords = {{meta-pyridyl; ortho-pyridyl; para-pyridyl; quantum-chemical simulation}},
language = {{eng}},
number = {{2}},
pages = {{125--128}},
publisher = {{Springer Nature}},
series = {{Combustion, Explosion and Shock Waves}},
title = {{Formation of Pyridyl Radicals by Hydrogen Atom Abstraction : Theoretical Study}},
url = {{http://dx.doi.org/10.1134/S0010508223020016}},
doi = {{10.1134/S0010508223020016}},
volume = {{59}},
year = {{2023}},
}