Benchmark ab initio potential energy surface mapping of the F + CH 3 NH 2 reaction

Szűcs Tímea and Czakó Gábor: Benchmark ab initio potential energy surface mapping of the F + CH 3 NH 2 reaction.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 24 (34). pp. 20249-20257. ISSN 1463-9076 (2022)

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Creators:
Szűcs Tímea MTMT
Czakó Gábor MTMT
Item Type: Journal Article
Journal or Publication Title: PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Date: 2022
Volume: 24
Number: 34
Page Range: pp. 20249-20257
ISSN: 1463-9076
Faculty/Unit: Faculty of Science and Informatics
Institution: University of Szeged (2000-)
Language: English
MTMT rekordazonosító: 33061561
DOI azonosító: https://doi.org/10.1039/D2CP03006C
Date Deposited: 2022. Dec. 07. 09:45
Last Modified: 2022. Dec. 07. 09:45
URI: http://publicatio.bibl.u-szeged.hu/id/eprint/25724
Web of Science® Times Cited: 3 View citing articles in Web of Science®

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