Structure, Dynamics, and Reactivity of Hydrated Electrons by Ab Initio Molecular Dynamics
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388963%3A_____%2F12%3A00376290" target="_blank" >RIV/61388963:_____/12:00376290 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1021/ar200062m" target="_blank" >http://dx.doi.org/10.1021/ar200062m</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1021/ar200062m" target="_blank" >10.1021/ar200062m</a>
Alternative languages
Result language
angličtina
Original language name
Structure, Dynamics, and Reactivity of Hydrated Electrons by Ab Initio Molecular Dynamics
Original language description
In this review we discuss our investigations of electrons solvated in water by means of ab initio molecular dynamics simulations.
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
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
2012
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
Accounts of Chemical Research
ISSN
0001-4842
e-ISSN
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Volume of the periodical
45
Issue of the periodical within the volume
1
Country of publishing house
US - UNITED STATES
Number of pages
10
Pages from-to
23-32
UT code for WoS article
000301083400004
EID of the result in the Scopus database
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