INS, DFT and temperature dependent IR investigations on dynamical properties of low temperature phase of choline chloride

2014
journal article
article
11
dc.abstract.enWithin the framework of the research the inelastic neutron scattering and temperature dependent infra- red spectroscopy investigations of the low temperature phase of choline chloride were performed. The infra-red spectra in wavenumber region 4000–80 cm 1 and in a temperature range 9–300 K were col- lected. The density functional theory calculations with the periodic boundary conditions for determina- tion and description of the normal modes in the vibration spectra of choline chloride were applied. Bands assigned to the CH 3 torsional vibration were observed at 288 and 249 cm 1 . From the analysis of the temperature dependence of the full-width-at-half-maximum the activation energy for CH 3 group reori- entation is found to be equal to 1.6 ± 0.2 kcal/mol.pl
dc.affiliationWydział Chemii : Zakład Fizyki Chemicznejpl
dc.contributor.authorPawlukojć, Andrzejpl
dc.contributor.authorHetmańczyk, Łukasz - 128319 pl
dc.date.accessioned2015-06-12T10:33:48Z
dc.date.available2015-06-12T10:33:48Z
dc.date.issued2014pl
dc.description.physical31-37pl
dc.description.volume445pl
dc.identifier.doi10.1016/j.chemphys.2014.10.013pl
dc.identifier.eissn1873-4421pl
dc.identifier.issn0301-0104pl
dc.identifier.urihttp://ruj.uj.edu.pl/xmlui/handle/item/9515
dc.languageengpl
dc.language.containerengpl
dc.rights.licencebez licencji
dc.subject.encholine chloridepl
dc.subject.entemperature dependent IR spectroscopy Inelastic neutron scatteringpl
dc.subject.enDFT calculationspl
dc.subtypeArticlepl
dc.titleINS, DFT and temperature dependent IR investigations on dynamical properties of low temperature phase of choline chloridepl
dc.title.journalChemical Physicspl
dc.typeJournalArticlepl
dspace.entity.typePublication
dc.abstract.enpl
Within the framework of the research the inelastic neutron scattering and temperature dependent infra- red spectroscopy investigations of the low temperature phase of choline chloride were performed. The infra-red spectra in wavenumber region 4000–80 cm 1 and in a temperature range 9–300 K were col- lected. The density functional theory calculations with the periodic boundary conditions for determina- tion and description of the normal modes in the vibration spectra of choline chloride were applied. Bands assigned to the CH 3 torsional vibration were observed at 288 and 249 cm 1 . From the analysis of the temperature dependence of the full-width-at-half-maximum the activation energy for CH 3 group reori- entation is found to be equal to 1.6 ± 0.2 kcal/mol.
dc.affiliationpl
Wydział Chemii : Zakład Fizyki Chemicznej
dc.contributor.authorpl
Pawlukojć, Andrzej
dc.contributor.authorpl
Hetmańczyk, Łukasz - 128319
dc.date.accessioned
2015-06-12T10:33:48Z
dc.date.available
2015-06-12T10:33:48Z
dc.date.issuedpl
2014
dc.description.physicalpl
31-37
dc.description.volumepl
445
dc.identifier.doipl
10.1016/j.chemphys.2014.10.013
dc.identifier.eissnpl
1873-4421
dc.identifier.issnpl
0301-0104
dc.identifier.uri
http://ruj.uj.edu.pl/xmlui/handle/item/9515
dc.languagepl
eng
dc.language.containerpl
eng
dc.rights.licence
bez licencji
dc.subject.enpl
choline chloride
dc.subject.enpl
temperature dependent IR spectroscopy Inelastic neutron scattering
dc.subject.enpl
DFT calculations
dc.subtypepl
Article
dc.titlepl
INS, DFT and temperature dependent IR investigations on dynamical properties of low temperature phase of choline chloride
dc.title.journalpl
Chemical Physics
dc.typepl
JournalArticle
dspace.entity.type
Publication
Affiliations

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