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Excitation spectra of CdRg (Rg = He, Ne, Xe) complexes recorded at the transition : from the heaviest CdXe to the lightest CdHe

2009
journal article
article
10.1016/j.cplett.2009.02.014
Journal
Chemical Physics Letters
Author
Strojecki Marcin

Krośnicki M.

Łukomski M.

Koperski Jarosław
Volume
471
Number
1-3
Pages
29-35
ISSN
0009-2614
eISSN
1873-4448
Language
English
Journal language
English
Abstract in English

Laser-induced fluorescence excitation spectra of CdRg (Rg = He, Ne, Xe) complexes were recorded at the bound bound and free bound transitions. In case of CdXe, analysis of the recorded profiles resulted in determination of the -state potential energy curve and ground-state dissociation energy. In case of CdHe and CdNe, analysis of the free bound profiles provided a repulsive part of the -state potential. Valence ab initio calculations of the ground- and excited-state potentials and electronic transition dipole moments of the studied transition were performed taking scalar-relativistic and spin-orbit effects into account. The results were supplemented with those for CdAr and CdKr of our earlier study.

Affiliation
Wydział Fizyki, Astronomii i Informatyki Stosowanej : Instytut Fizyki im. Mariana Smoluchowskiego
Scopus© citations
17
dc.abstract.enLaser-induced fluorescence excitation spectra of CdRg (Rg = He, Ne, Xe) complexes were recorded at the $D^{1}\Sigma _{0}^{+}\leftarrow X^{1}\Sigma _{0}^{+}$ bound $\leftarrow$ bound and free $\leftarrow$ bound transitions. In case of CdXe, analysis of the recorded profiles resulted in determination of the $D^{1}\Sigma _{0}^{+}$ -state potential energy curve and ground-state dissociation energy. In case of CdHe and CdNe, analysis of the free $\leftarrow$ bound profiles provided a repulsive part of the $D^{1}\Sigma _{0}^{+}$ -state potential. Valence ab initio calculations of the ground- and excited-state potentials and electronic transition dipole moments of the studied transition were performed taking scalar-relativistic and spin-orbit effects into account. The results were supplemented with those for CdAr and CdKr of our earlier study.pl
dc.affiliationWydział Fizyki, Astronomii i Informatyki Stosowanej : Instytut Fizyki im. Mariana Smoluchowskiegopl
dc.contributor.authorStrojecki, Marcinpl
dc.contributor.authorKrośnicki, M.pl
dc.contributor.authorŁukomski, M.pl
dc.contributor.authorKoperski, Jarosław - 101922 pl
dc.date.accessioned2016-02-26T10:34:26Z
dc.date.available2016-02-26T10:34:26Z
dc.date.issued2009pl
dc.description.number1-3pl
dc.description.physical29-35pl
dc.description.publication0,5pl
dc.description.volume471pl
dc.identifier.doi10.1016/j.cplett.2009.02.014pl
dc.identifier.eissn1873-4448pl
dc.identifier.issn0009-2614pl
dc.identifier.urihttp://ruj.uj.edu.pl/xmlui/handle/item/21519
dc.languageengpl
dc.language.containerengpl
dc.rightsDodaję tylko opis bibliograficzny*
dc.rights.licenceBez licencji otwartego dostępu
dc.rights.uri*
dc.subtypeArticlepl
dc.titleExcitation spectra of CdRg (Rg = He, Ne, Xe) complexes recorded at the $D^{1}\Sigma _{0}^{+}\leftarrow X^{1}\Sigma _{0}^{+}$ transition : from the heaviest CdXe to the lightest CdHepl
dc.title.journalChemical Physics Letterspl
dc.typeJournalArticlepl
dspace.entity.typePublication
dc.abstract.enpl
Laser-induced fluorescence excitation spectra of CdRg (Rg = He, Ne, Xe) complexes were recorded at the $D^{1}\Sigma _{0}^{+}\leftarrow X^{1}\Sigma _{0}^{+}$ bound $\leftarrow$ bound and free $\leftarrow$ bound transitions. In case of CdXe, analysis of the recorded profiles resulted in determination of the $D^{1}\Sigma _{0}^{+}$ -state potential energy curve and ground-state dissociation energy. In case of CdHe and CdNe, analysis of the free $\leftarrow$ bound profiles provided a repulsive part of the $D^{1}\Sigma _{0}^{+}$ -state potential. Valence ab initio calculations of the ground- and excited-state potentials and electronic transition dipole moments of the studied transition were performed taking scalar-relativistic and spin-orbit effects into account. The results were supplemented with those for CdAr and CdKr of our earlier study.
dc.affiliationpl
Wydział Fizyki, Astronomii i Informatyki Stosowanej : Instytut Fizyki im. Mariana Smoluchowskiego
dc.contributor.authorpl
Strojecki, Marcin
dc.contributor.authorpl
Krośnicki, M.
dc.contributor.authorpl
Łukomski, M.
dc.contributor.authorpl
Koperski, Jarosław - 101922
dc.date.accessioned
2016-02-26T10:34:26Z
dc.date.available
2016-02-26T10:34:26Z
dc.date.issuedpl
2009
dc.description.numberpl
1-3
dc.description.physicalpl
29-35
dc.description.publicationpl
0,5
dc.description.volumepl
471
dc.identifier.doipl
10.1016/j.cplett.2009.02.014
dc.identifier.eissnpl
1873-4448
dc.identifier.issnpl
0009-2614
dc.identifier.uri
http://ruj.uj.edu.pl/xmlui/handle/item/21519
dc.languagepl
eng
dc.language.containerpl
eng
dc.rights*
Dodaję tylko opis bibliograficzny
dc.rights.licence
Bez licencji otwartego dostępu
dc.rights.uri*
dc.subtypepl
Article
dc.titlepl
Excitation spectra of CdRg (Rg = He, Ne, Xe) complexes recorded at the $D^{1}\Sigma _{0}^{+}\leftarrow X^{1}\Sigma _{0}^{+}$ transition : from the heaviest CdXe to the lightest CdHe
dc.title.journalpl
Chemical Physics Letters
dc.typepl
JournalArticle
dspace.entity.type
Publication
Affiliations
Wydział Fizyki, Astronomii i Informatyki Stosowanej
Koperski, Jarosław
Strojecki, Marcin
No affiliation
Krośnicki, M.
Łukomski, M.

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