The electronic absorption study of imide anion radicals in terms of time dependent density functional theory

2005
journal article
article
5
cris.lastimport.wos2024-04-09T18:43:32Z
dc.affiliationWydział Chemii : Zakład Chemii Teoretycznej im. K. Gumińskiegopl
dc.contributor.authorAndrzejak, Marcin - 127132 pl
dc.contributor.authorSterzel, Mariuszpl
dc.contributor.authorPawlikowski, Marek - 131311 pl
dc.date.accessioned2019-12-11T09:57:27Z
dc.date.available2019-12-11T09:57:27Z
dc.date.issued2005pl
dc.description.additionalBibliogr. s. 2032.pl
dc.description.number9pl
dc.description.physical2029-2032pl
dc.description.volume61pl
dc.identifier.doi10.1016/j.saa.2004.08.002pl
dc.identifier.eissn1873-3557pl
dc.identifier.issn1386-1425pl
dc.identifier.projectROD UJ / Opl
dc.identifier.urihttps://ruj.uj.edu.pl/xmlui/handle/item/126719
dc.languageengpl
dc.language.containerengpl
dc.rightsDodaję tylko opis bibliograficzny*
dc.rights.licencebez licencji
dc.rights.uri*
dc.subject.enimide anion radicalspl
dc.subject.entime dependent density functional theorypl
dc.subject.enelectronic structurepl
dc.subtypeArticlepl
dc.titleThe electronic absorption study of imide anion radicals in terms of time dependent density functional theorypl
dc.title.journalSpectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopypl
dc.typeJournalArticlepl
dspace.entity.typePublication
cris.lastimport.wos
2024-04-09T18:43:32Z
dc.affiliationpl
Wydział Chemii : Zakład Chemii Teoretycznej im. K. Gumińskiego
dc.contributor.authorpl
Andrzejak, Marcin - 127132
dc.contributor.authorpl
Sterzel, Mariusz
dc.contributor.authorpl
Pawlikowski, Marek - 131311
dc.date.accessioned
2019-12-11T09:57:27Z
dc.date.available
2019-12-11T09:57:27Z
dc.date.issuedpl
2005
dc.description.additionalpl
Bibliogr. s. 2032.
dc.description.numberpl
9
dc.description.physicalpl
2029-2032
dc.description.volumepl
61
dc.identifier.doipl
10.1016/j.saa.2004.08.002
dc.identifier.eissnpl
1873-3557
dc.identifier.issnpl
1386-1425
dc.identifier.projectpl
ROD UJ / O
dc.identifier.uri
https://ruj.uj.edu.pl/xmlui/handle/item/126719
dc.languagepl
eng
dc.language.containerpl
eng
dc.rights*
Dodaję tylko opis bibliograficzny
dc.rights.licence
bez licencji
dc.rights.uri*
dc.subject.enpl
imide anion radicals
dc.subject.enpl
time dependent density functional theory
dc.subject.enpl
electronic structure
dc.subtypepl
Article
dc.titlepl
The electronic absorption study of imide anion radicals in terms of time dependent density functional theory
dc.title.journalpl
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
dc.typepl
JournalArticle
dspace.entity.type
Publication

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