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Statements

Subject Item
n2:RIV%2F00216208%3A11310%2F09%3A10000044%21RIV10-GA0-11310___
rdf:type
skos:Concept n12:Vysledek
dcterms:description
The combined experimental and computational approach led to detailed characterization of several types of hydrogen-bonded OH...CO and OH...N2 complexes, formed by interaction between the adsorbed molecules and the Br?nsted acid OH groups of the zeolite. CO forming linear complexes with OH groups pointing towards a sufficiently ample void space, show the largest adsorption enthalpy which was found to be in the range of -25 to -29 kJ/mol. The combined experimental and computational approach led to detailed characterization of several types of hydrogen-bonded OH...CO and OH...N2 complexes, formed by interaction between the adsorbed molecules and the Br?nsted acid OH groups of the zeolite. CO forming linear complexes with OH groups pointing towards a sufficiently ample void space, show the largest adsorption enthalpy which was found to be in the range of -25 to -29 kJ/mol.
dcterms:title
Computational and FTIR spectroscopic studies on carbon monoxide and dinitrogen adsorption on a high-silica H-FER zeolite Computational and FTIR spectroscopic studies on carbon monoxide and dinitrogen adsorption on a high-silica H-FER zeolite
skos:prefLabel
Computational and FTIR spectroscopic studies on carbon monoxide and dinitrogen adsorption on a high-silica H-FER zeolite Computational and FTIR spectroscopic studies on carbon monoxide and dinitrogen adsorption on a high-silica H-FER zeolite
skos:notation
RIV/00216208:11310/09:10000044!RIV10-GA0-11310___
n3:aktivita
n10:Z n10:P
n3:aktivity
P(GA203/06/0324), P(LC512), Z(AV0Z40550506), Z(MSM0021620857)
n3:cisloPeriodika
5
n3:dodaniDat
n7:2010
n3:domaciTvurceVysledku
n6:1747681
n3:druhVysledku
n19:J
n3:duvernostUdaju
n4:S
n3:entitaPredkladatele
n16:predkladatel
n3:idSjednocenehoVysledku
307936
n3:idVysledku
RIV/00216208:11310/09:10000044
n3:jazykVysledku
n14:eng
n3:klicovaSlova
zeolite; adsorption; vibrational dynamics
n3:klicoveSlovo
n9:vibrational%20dynamics n9:zeolite n9:adsorption
n3:kodStatuVydavatele
GB - Spojené království Velké Británie a Severního Irska
n3:kontrolniKodProRIV
[27ED4C61E231]
n3:nazevZdroje
Physical chemistry chemical physics
n3:obor
n15:CF
n3:pocetDomacichTvurcuVysledku
1
n3:pocetTvurcuVysledku
6
n3:projekt
n13:LC512 n13:GA203%2F06%2F0324
n3:rokUplatneniVysledku
n7:2009
n3:svazekPeriodika
11
n3:tvurceVysledku
Grajciar, Lukáš Delgado, Montserrat Rodriguez Bludsky, Ota Nachtigallová, Dana Areán, Carlos Otero Nachtigall, Petr
n3:wos
000262649300005
n3:zamer
n17:AV0Z40550506 n17:MSM0021620857
s:issn
1463-9076
s:numberOfPages
12
n11:organizacniJednotka
11310