Papp Dóra and Gruber Balázs and 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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c8cp06445h - Published Version Download (4MB) |
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Item Type: | Journal Article | |||
Journal or Publication Title: | PHYSICAL CHEMISTRY CHEMICAL PHYSICS | |||
Date: | 2019 | |||
Volume: | 21 | |||
Number: | 1 | |||
Page Range: | pp. 396-408 | |||
ISSN: | 1463-9076 | |||
Faculty/Unit: | Faculty of Science and Informatics | |||
Institution: | University of Szeged (2000-) | |||
Language: | English | |||
MTMT rekordazonosító: | 30436784 | |||
DOI azonosító: | 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: 22 | View citing articles in Web of Science® |
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