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Benchmark ab initio and dynamical characterization of the stationary points of reactive atom + alkane and S N 2 potential energy surfaces

Czakó Gábor and Győri Tibor and Olasz Balázs and Papp Dóra and Szabó István and Tajti Viktor and Tasi Domonkos Attilaó: Benchmark ab initio and dynamical characterization of the stationary points of reactive atom + alkane and S N 2 potential energy surfaces.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 22 (8). pp. 4298-4312. ISSN 1463-9076 (2020)

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Creators:
Czakó Gábor MTMT
Győri Tibor MTMT
Olasz Balázs MTMT
Papp Dóra MTMT
Szabó István MTMT
Tajti Viktor MTMT
Tasi Domonkos Attilaó MTMT
Item Type: Journal Article
Journal or Publication Title: PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Date: 2020
Volume: 22
Number: 8
Page Range: pp. 4298-4312
ISSN: 1463-9076
Faculty/Unit: Faculty of Science and Informatics
Institution: University of Szeged (2000-)
Language: English
MTMT rekordazonosító: 31292867
DOI azonosító: https://doi.org/10.1039/C9CP04944D
Date Deposited: 2020. Jun. 03. 14:31
Last Modified: 2020. Jun. 03. 14:31
URI: http://publicatio.bibl.u-szeged.hu/id/eprint/18818
Web of Science® Times Cited: 18 View citing articles in Web of Science®

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