A benchmark ab initio study of the complex potential energy surfaces of the OH- + CH3CH2Y [Y = F, Cl, Br, I] reactions

Tasi, Domonkos Attilaó, Tokaji, Csenge, Czakó, Gábor: A benchmark ab initio study of the complex potential energy surfaces of the OH- + CH3CH2Y [Y = F, Cl, Br, I] reactions.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 23 (24). pp. 13526-13534. ISSN 1463-9076 (2021)

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Item Type: Article
Journal or Publication Title: PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Date: 2021
Volume: 23
Number: 24
Page Range: pp. 13526-13534
ISSN: 1463-9076
Faculty: Faculty of Science and Informatics
Institution: Szegedi Tudományegyetem
Language: English
MTMT id: 32259314
DOI id: https://doi.org/10.1039/d1cp01303c
Date Deposited: 2021. Oct. 14. 08:28
Last Modified: 2021. Oct. 14. 08:28
URI: http://publicatio.bibl.u-szeged.hu/id/eprint/22659

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