Quantum Chemical Approach to Interatomic Decay Rates in Clusters
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A11320%2F09%3A10078934" target="_blank" >RIV/00216208:11320/09:10078934 - 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
Quantum Chemical Approach to Interatomic Decay Rates in Clusters
Original language description
We review the recent progress in the development of ab initio quantum chemical methods for the calculation of interatomic decay rates in excited, singly ionized, and doubly ionized systems as well as some of their applications, e.g., to rare gas systemsand to endohedral fullerenes.
Czech name
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Czech description
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Classification
Type
D - Article in proceedings
CEP classification
BG - Nuclear, atomic and molecular physics, accelerators
OECD FORD branch
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Result continuities
Project
<a href="/en/project/GA202%2F09%2F0786" target="_blank" >GA202/09/0786: Dynamics of non-radiative inter-atomic decay processes in clusters</a><br>
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)
Others
Publication year
2009
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Article name in the collection
Advances in the Theory of Atomic and Molecular Systems: Dynamics, Spectroscopy and Nanostructures
ISBN
978-90-481-2984-3
ISSN
1567-7354
e-ISSN
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Number of pages
27
Pages from-to
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Publisher name
Springer
Place of publication
Dordrecht, Netherlands
Event location
Michigan State University, 48824-1322, USA
Event date
Jul 6, 2008
Type of event by nationality
WRD - Celosvětová akce
UT code for WoS article
000281727000008