Phosphorus-centered ion-molecule reactions: benchmark ab initio characterization of the potential energy surfaces of the X<SUP>-</SUP> + PH<sub>2</sub>Y [X, Y = F, Cl, Br, I] systems

Ballay Boldizsar and Szűcs Tímea and Papp Dóra and Czakó Gábor: Phosphorus-centered ion-molecule reactions: benchmark ab initio characterization of the potential energy surfaces of the X<SUP>-</SUP> + PH<sub>2</sub>Y [X, Y = F, Cl, Br, I] systems.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 25 (42). pp. 28925-28940. ISSN 1463-9076 (2023)

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Creators:
Ballay Boldizsar
Szűcs Tímea MTMT
Papp Dóra MTMT
Czakó Gábor MTMT
Item Type: Journal Article
Journal or Publication Title: PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Date: 2023
Volume: 25
Number: 42
Page Range: pp. 28925-28940
ISSN: 1463-9076
Faculty/Unit: Faculty of Science and Informatics
Institution: University of Szeged (2000-)
Language: English
MTMT rekordazonosító: 34240025
DOI azonosító: https://doi.org/10.1039/d3cp03733a
Date Deposited: 2024. May. 23. 09:43
Last Modified: 2024. May. 23. 09:43
URI: http://publicatio.bibl.u-szeged.hu/id/eprint/31846
Web of Science® Times Cited: 1 View citing articles in Web of Science®

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