Energy and charge transfer in ionized argon coated water clusters
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388955%3A_____%2F13%3A00420663" target="_blank" >RIV/61388955:_____/13:00420663 - isvavai.cz</a>
Alternative codes found
RIV/60461373:22340/13:43895772
Result on the web
<a href="http://dx.doi.org/10.1063/1.4834715" target="_blank" >http://dx.doi.org/10.1063/1.4834715</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1063/1.4834715" target="_blank" >10.1063/1.4834715</a>
Alternative languages
Result language
angličtina
Original language name
Energy and charge transfer in ionized argon coated water clusters
Original language description
We investigate the electron ionization of clusters generated in mixed Ar-water expansions. The electron energy dependent ion yields reveal the neutral cluster composition and structure: water clusters fully covered with the Ar solvation shell are formedunder certain expansion conditions. The argon atoms shield the embedded (H 2 O) n clusters resulting in the ionization threshold above 15 eV for all fragments. The argon atoms also mediate more complex reactions in the clusters: e.g., the charge transferbetween Ar + and water occurs above the threshold; at higher electron energies above 28 eV, an excitonic transfer process between Ar + * and water opens leading to new products Ar n H + and (H 2 O) n H + . On the other hand, the excitonic transfer fromthe neutral Ar* state at lower energies is not observed although this resonant process was demonstrated previously in a photoion- ization experiment. Doubly charged fragments (H 2 O) n H 2 + 2 and (H 2 O) 2 + n ions are observed and In- t
Czech name
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Czech description
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Classification
Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
CF - Physical chemistry and theoretical chemistry
OECD FORD branch
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Result continuities
Project
<a href="/en/project/GAP208%2F11%2F0161" target="_blank" >GAP208/11/0161: Dynamicss of Solvated Electrons in Molecular Clusters: Experimental and Theoretical Approach</a><br>
Continuities
I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace
Others
Publication year
2013
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
Journal of Chemical Physics
ISSN
0021-9606
e-ISSN
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Volume of the periodical
139
Issue of the periodical within the volume
21
Country of publishing house
US - UNITED STATES
Number of pages
7
Pages from-to
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UT code for WoS article
000328636400026
EID of the result in the Scopus database
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