Reactivity of a sodium atom in vibrationally excited water clusters: An ab initio molecular dynamics study
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388963%3A_____%2F08%3A00312020" target="_blank" >RIV/61388963:_____/08:00312020 - isvavai.cz</a>
Result on the web
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DOI - Digital Object Identifier
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Alternative languages
Result language
angličtina
Original language name
Reactivity of a sodium atom in vibrationally excited water clusters: An ab initio molecular dynamics study
Original language description
We investigated the reaction between a sodium atom and water molecules in both small and mediumsize vibrationally excited water clusters using ab initio molecular dynamics simulations.
Czech name
Reaktivita atomu sodíku ve vibračně excitovaných vodných klastrech: Studie ab initio molekulové dynamiky
Czech description
Pomocí ab initio molekulové dynamiky jsme studovali reakci mezi atomem sodíku a malými až středně velkými vibračně vzbuzenými vodnými klastry.
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
Result was created during the realization of more than one project. More information in the Projects tab.
Continuities
Z - Vyzkumny zamer (s odkazem do CEZ)
Others
Publication year
2008
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
Chemical Physics Letters
ISSN
0009-2614
e-ISSN
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Volume of the periodical
460
Issue of the periodical within the volume
1/3
Country of publishing house
NL - THE KINGDOM OF THE NETHERLANDS
Number of pages
4
Pages from-to
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UT code for WoS article
000257596300023
EID of the result in the Scopus database
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