MPWB1K calculations of stepwise encapsulations: Li-x@C-60
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A11310%2F08%3A12926" target="_blank" >RIV/00216208:11310/08:12926 - 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
MPWB1K calculations of stepwise encapsulations: Li-x@C-60
Original language description
Computations are carried out on Li@C-60, Li-2@C-60 and Li-3@C-60 with the newly introduced MPWB1K density functional. The computed equilibrium thermodynamics shows that Li-2@C-60 is at least by two orders of magnitude less populated than Li@C-60 when the
Czech name
MPWB1K vypocty postupnych enkapsulaci: Li-x@C-60
Czech description
Vypocty Li_x@C60
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/1ET401110505" target="_blank" >1ET401110505: Fullerenes and nanotubes as building blocks for nanotechnology</a><br>
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)
Others
Publication year
2008
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 letters
ISSN
0009-2614
e-ISSN
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Volume of the periodical
463
Issue of the periodical within the volume
1.3.2008
Country of publishing house
US - UNITED STATES
Number of pages
3
Pages from-to
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UT code for WoS article
000259150400023
EID of the result in the Scopus database
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