Theoretical Exploration of Ultrafast Spectroscopy of Small Clusters.
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388955%3A_____%2F01%3A54010175" target="_blank" >RIV/61388955:_____/01:54010175 - 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
Theoretical Exploration of Ultrafast Spectroscopy of Small Clusters.
Original language description
We have developed multistate ab initio molecular dynamics involving the nonadiabatic couplings calculated 'on the fly' for small alkali metal and mixed clusters. Signals for simulations of pump-probe experiments are calculated by means of the Wigner distribution approach.
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
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Continuities
Z - Vyzkumny zamer (s odkazem do CEZ)
Others
Publication year
2001
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
International Journal of Quantum Chemistry
ISSN
0020-7608
e-ISSN
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Volume of the periodical
84
Issue of the periodical within the volume
6
Country of publishing house
US - UNITED STATES
Number of pages
26
Pages from-to
714-739
UT code for WoS article
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EID of the result in the Scopus database
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