Detailed benchmark ab initio mapping of the potential energy surfaces of the X + C2H6 [X = F, Cl, Br, I] reactions

Papp, Dóra, Gruber, Balázs, Czakó, Gábor: Detailed benchmark ab initio mapping of the potential energy surfaces of the X + C2H6 [X = F, Cl, Br, I] reactions.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 21 (1). pp. 396-408. ISSN 1463-9076 (2019)

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Item Type: Article
Journal or Publication Title: PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Date: 2019
Volume: 21
Number: 1
Page Range: pp. 396-408
ISSN: 1463-9076
Faculty: Faculty of Science and Informatics
Institution: Szegedi Tudományegyetem
MTMT id: 30436784
DOI id: https://doi.org/10.1039/c8cp06445h
Date Deposited: 2020. Jan. 09. 14:13
Last Modified: 2020. Jan. 09. 14:13
URI: http://publicatio.bibl.u-szeged.hu/id/eprint/17829
Web of Science® Times Cited: 6 View citing articles in Web of Science®

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