Diatomics-in-molecules study of the geometric and electronic structure of Xe+n clusters
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61988987%3A17310%2F03%3A00000016" target="_blank" >RIV/61988987:17310/03:00000016 - isvavai.cz</a>
Result on the web
—
DOI - Digital Object Identifier
—
Alternative languages
Result language
angličtina
Original language name
Diatomics-in-molecules study of the geometric and electronic structure of Xe+n clusters
Original language description
Dissociation energies as well as electronic and geometric structure of singly charged xenon cluster cations, Xe+n (n=3-35), are calculated using the extended diatomics-in-molecules method.
Czech name
—
Czech description
—
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
—
Result continuities
Project
<a href="/en/project/GA203%2F02%2F1204" target="_blank" >GA203/02/1204: Structure and thermodynamical properties of small ionic noble gas clusters</a><br>
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)
Others
Publication year
2003
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
ISSN
0301-0104
e-ISSN
—
Volume of the periodical
Neuveden
Issue of the periodical within the volume
—
Country of publishing house
CZ - CZECH REPUBLIC
Number of pages
12
Pages from-to
237-248
UT code for WoS article
—
EID of the result in the Scopus database
—