The electronic and vibrational structures of the vis–UV transitions in the 1,3-dicyanomethylene croconate anion in terms of CASSCF and DFT theory. The Franck–Condon analysis of and

2003
journal article
article
13
dc.affiliationWydział Chemii : Zakład Chemii Teoretycznej im. K. Gumińskiegopl
dc.contributor.authorMakowski, Marcin - 130234 pl
dc.contributor.authorPawlikowski, Marek - 131311 pl
dc.date.accessioned2021-01-21T12:56:13Z
dc.date.available2021-01-21T12:56:13Z
dc.date.issued2003pl
dc.description.additionalBibliogr. s. 636-637pl
dc.description.number5-6pl
dc.description.physical631-637pl
dc.description.volume376pl
dc.identifier.doi10.1016/S0009-2614(03)01039-Xpl
dc.identifier.eissn1873-4448pl
dc.identifier.issn0009-2614pl
dc.identifier.projectROD UJ / Opl
dc.identifier.urihttps://ruj.uj.edu.pl/xmlui/handle/item/261160
dc.languageengpl
dc.language.containerengpl
dc.rightsDodaję tylko opis bibliograficzny*
dc.rights.licencebez licencji
dc.rights.uri*
dc.subtypeArticlepl
dc.titleThe electronic and vibrational structures of the vis–UV transitions in the 1,3-dicyanomethylene croconate anion in terms of CASSCF and DFT theory. The Franck–Condon analysis of $1^{2}B_{1}\rightarrow 1^{2}A_{2}$ and $1^{2}B_{1}\rightarrow 2^{2}A_{2}$pl
dc.title.journalChemical Physics Letterspl
dc.typeJournalArticlepl
dspace.entity.typePublication
dc.affiliationpl
Wydział Chemii : Zakład Chemii Teoretycznej im. K. Gumińskiego
dc.contributor.authorpl
Makowski, Marcin - 130234
dc.contributor.authorpl
Pawlikowski, Marek - 131311
dc.date.accessioned
2021-01-21T12:56:13Z
dc.date.available
2021-01-21T12:56:13Z
dc.date.issuedpl
2003
dc.description.additionalpl
Bibliogr. s. 636-637
dc.description.numberpl
5-6
dc.description.physicalpl
631-637
dc.description.volumepl
376
dc.identifier.doipl
10.1016/S0009-2614(03)01039-X
dc.identifier.eissnpl
1873-4448
dc.identifier.issnpl
0009-2614
dc.identifier.projectpl
ROD UJ / O
dc.identifier.uri
https://ruj.uj.edu.pl/xmlui/handle/item/261160
dc.languagepl
eng
dc.language.containerpl
eng
dc.rights*
Dodaję tylko opis bibliograficzny
dc.rights.licence
bez licencji
dc.rights.uri*
dc.subtypepl
Article
dc.titlepl
The electronic and vibrational structures of the vis–UV transitions in the 1,3-dicyanomethylene croconate anion in terms of CASSCF and DFT theory. The Franck–Condon analysis of $1^{2}B_{1}\rightarrow 1^{2}A_{2}$ and $1^{2}B_{1}\rightarrow 2^{2}A_{2}$
dc.title.journalpl
Chemical Physics Letters
dc.typepl
JournalArticle
dspace.entity.type
Publication

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