Unraveling the Complex Nature of the Hydrated Electron
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388963%3A_____%2F12%3A00381404" target="_blank" >RIV/61388963:_____/12:00381404 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1021/jz301449f" target="_blank" >http://dx.doi.org/10.1021/jz301449f</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1021/jz301449f" target="_blank" >10.1021/jz301449f</a>
Alternative languages
Result language
angličtina
Original language name
Unraveling the Complex Nature of the Hydrated Electron
Original language description
We present results from ab initio molecular dynamics simulations of the bulk hydrated electron, where not only the excess electron but also the valence electrons of the surrounding water molecules are described quantum mechanically.
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/GBP208%2F12%2FG016" target="_blank" >GBP208/12/G016: Controlling structure and function of biomolecules at the molecular scale: theory meets experiment</a><br>
Continuities
I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace
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
Journal of Physical Chemistry Letters
ISSN
1948-7185
e-ISSN
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Volume of the periodical
3
Issue of the periodical within the volume
20
Country of publishing house
US - UNITED STATES
Number of pages
5
Pages from-to
3071-3075
UT code for WoS article
000310177200026
EID of the result in the Scopus database
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