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Statements

Subject Item
n2:RIV%2F61988987%3A17310%2F05%3A00000001%21RIV%2F2005%2FGA0%2F173105%2FN
rdf:type
skos:Concept n14:Vysledek
dcterms:description
Rozšířená metoda %22diatomy v molekule%22 (DIM) je použita k modelování fotoabsorpčních spekter klastrů Xen+ pro velikosti n = 3 - 35. Jsou uvedena spektra při nulové i nenulové teplotě a užita různá schémata vzorkování pro simulaci vibračního pohybu atomů v An extended diatomics-in-molecules model is used to model the photoabsorption spectra of Xen+ clusters for a wide range of cluster sizes (n = 3 - 35). Both zerotemperature and non-zero temperature spectra are reported and several sampling schemes are use An extended diatomics-in-molecules model is used to model the photoabsorption spectra of Xen+ clusters for a wide range of cluster sizes (n = 3 - 35). Both zerotemperature and non-zero temperature spectra are reported and several sampling schemes are use
dcterms:title
Diatomics-in-molecules study of the photoabsorption spectra of Xen+ clusters Studium abasorpčních spekter klastrů Xen+ metodou diatomics-in-molecules Diatomics-in-molecules study of the photoabsorption spectra of Xen+ clusters
skos:prefLabel
Diatomics-in-molecules study of the photoabsorption spectra of Xen+ clusters Studium abasorpčních spekter klastrů Xen+ metodou diatomics-in-molecules Diatomics-in-molecules study of the photoabsorption spectra of Xen+ clusters
skos:notation
RIV/61988987:17310/05:00000001!RIV/2005/GA0/173105/N
n3:strany
287-297
n3:aktivita
n6:P n6:Z
n3:aktivity
P(GA203/02/1204), Z(MSM 173100003)
n3:cisloPeriodika
0
n3:dodaniDat
n15:2005
n3:domaciTvurceVysledku
n16:8939837 n16:9218939
n3:druhVysledku
n7:J
n3:duvernostUdaju
n12:S
n3:entitaPredkladatele
n17:predkladatel
n3:idSjednocenehoVysledku
517938
n3:idVysledku
RIV/61988987:17310/05:00000001
n3:jazykVysledku
n18:eng
n3:klicovaSlova
xenon, rare gases, cluster ions, photoabsorption, DIM,;diatomics-in-molecules
n3:klicoveSlovo
n4:xenon n4:rare%20gases n4:diatomics-in-molecules n4:photoabsorption n4:DIM n4:cluster%20ions
n3:kodStatuVydavatele
NL - Nizozemsko
n3:kontrolniKodProRIV
[AA05CD9773F4]
n3:nazevZdroje
Chemical Physics
n3:obor
n11:CF
n3:pocetDomacichTvurcuVysledku
2
n3:pocetTvurcuVysledku
2
n3:projekt
n19:GA203%2F02%2F1204
n3:rokUplatneniVysledku
n15:2005
n3:svazekPeriodika
Neuveden
n3:tvurceVysledku
Kalus, René Hrivňák, Daniel
n3:zamer
n8:MSM%20173100003
s:issn
0301-0104
s:numberOfPages
11
n13:organizacniJednotka
17310