| Literature DB >> 26267171 |
Daniela Šmídová1,2, Jozef Lengyel1, Andriy Pysanenko1, Jakub Med2, Petr Slavíček2, Michal Fárník1.
Abstract
We investigate the reactivity of hydrated electron generated by alkali metal deposition on small water particles with nitrous oxide dopant by means of mass spectrometry and ab initio molecular dynamics simulations. The mixed nitrous oxide/water clusters were generated in a molecular beam and doped with Na atoms in a pickup experiment, and investigated by mass spectrometry using two different ionization schemes: an electron ionization (EI), and UV photoionization after the Na doping (NaPI). The NaPI is a soft-ionization nondestructive method, especially for water clusters provided that a hydrated electron es– is formed in the cluster. The missing signal for the doped clusters indicates that the hydrated electron is not present in the N2O containing clusters. The simulations reveal that the hydrated electron is formed, but it immediately reacts with N2O, forming first N2O– radical anion, later O–, and finally an OH• and OH– pair.Entities:
Keywords: fragmentation-free mass spectrometry; solvated electron; water clusters
Year: 2015 PMID: 26267171 DOI: 10.1021/acs.jpclett.5b01269
Source DB: PubMed Journal: J Phys Chem Lett ISSN: 1948-7185 Impact factor: 6.475