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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