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DFT and ab initio study of iron-oxo porphyrins : may they have a low-lying iron(V)-oxo electromer?

2011
journal article
article
10.1021/ct1006168
Journal
Journal of Chemical Theory and Computation
Author
Radoń Mariusz

Brocławik Ewa

Pierloot Kristine
Volume
7
Issue
4
Pages
898-908
ISSN
1549-9618
eISSN
1549-9626
Remarks
Bibliogr. s. 907-908.
Language
English
Container language
English
Affiliation
Wydział Chemii : Zakład Chemii Nieorganicznej
Scopus© citations
67
cris.lastimport.scopus2024-04-07T15:44:56Z
dc.affiliationWydział Chemii : Zakład Chemii Nieorganicznejpl
dc.contributor.authorRadoń, Mariusz - 133983 pl
dc.contributor.authorBrocławik, Ewa - 186605 pl
dc.contributor.authorPierloot, Kristinepl
dc.date.accessioned2018-12-12T10:12:56Z
dc.date.available2018-12-12T10:12:56Z
dc.date.issued2011pl
dc.description.additionalBibliogr. s. 907-908.pl
dc.description.number4pl
dc.description.physical898-908pl
dc.description.volume7pl
dc.identifier.doi10.1021/ct1006168pl
dc.identifier.eissn1549-9626pl
dc.identifier.issn1549-9618pl
dc.identifier.projectROD UJ / Opl
dc.identifier.urihttps://ruj.uj.edu.pl/xmlui/handle/item/63528
dc.languageengpl
dc.language.containerengpl
dc.rightsDodaję tylko opis bibliograficzny*
dc.rights.licencebez licencji
dc.rights.uri*
dc.subtypeArticlepl
dc.titleDFT and ab initio study of iron-oxo porphyrins : may they have a low-lying iron(V)-oxo electromer?pl
dc.title.journalJournal of Chemical Theory and Computationpl
dc.typeJournalArticlepl
dspace.entity.typePublication

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