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0578063 - ÚFP 2024 RIV US eng J - Journal Article
Xu, Shaofeng - Jirásek, Vít - Lukeš, Petr
Elucidation of Molecular-level Mechanisms of Oxygen Atom Reactions with Chlorine Ion in NaCl Solutions using Molecular Dynamics Simulations Combined with Density Functional Theory.
ChemistrySelect. Roč. 8, č. 23 (2023), č. článku e202203937. ISSN 2365-6549. E-ISSN 2365-6549
R&D Projects: GA ČR(CZ) GA19-25026S
Research Infrastructure: e-INFRA CZ - 90140
Institutional support: RVO:61389021
Keywords : Atomic oxygen * Charge transfer * Density functional theory * Molecular dynamics simulations * NaCl
OECD category: Fluids and plasma physics (including surface physics)
Impact factor: 2.1, year: 2022
Method of publishing: Limited access
https://chemistry-europe.onlinelibrary.wiley.com/doi/10.1002/slct.202203937
Permanent Link: https://hdl.handle.net/11104/0347088