Publication:
Resonant Multiphoton Fragmentation Spectrum of Niobium Dimer Cation

dc.authorscopusid7102765249
dc.authorscopusid7007059776
dc.contributor.authorAydin, Mahmut
dc.contributor.authorLombardi, J.R.
dc.date.accessioned2020-06-21T15:06:53Z
dc.date.available2020-06-21T15:06:53Z
dc.date.issued2009
dc.departmentOndokuz Mayıs Üniversitesien_US
dc.department-temp[Aydin] Metin, Department of Chemistry, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Lombardi] John R., Department of Chemistry, City College of New York, New York, NY, United Statesen_US
dc.description.abstractResonant multiphoton fragmentation spectra of niobium dimer cation (Nb <inf>2</inf> +) have been obtained by utilizing laser vaporization of a Nb metal target. Ions are mass-selected with a fime-of-flight mass spectrometer followed by a mass gate and then fragmented with a pulsed dye laser, and the resulting fragment ions are detected with a second fime-of-flight reflectron mass spectrometer and multichannel plate. Photon resonances are detected by monitoring ion current as a function of fragmentation laser wavelength. A rich but complex spectrum of the cation is obtained. The bands display a characteristic multiplet structure that may be interpreted as due to transitions from the ground state X 4σ -ωg to several excited states, (B/D) 4πωu and 4σ -ωu. The ground state X 4σ -±1/2g is derived from the electron configuration π <inf>u</inf> 41σ <inf>g</inf> 22σ <inf>g</inf> 1δ <inf>g</inf> 2. The two spin-orbit components are split by 145 cm -1 due to a strong second-order isoconfigurational spin-orbit interaction with the low-lying 2σ +±1/2g state. The vibrational frequencies of the ground sate and the excited-state of Nb <inf>2</inf> + are identified as well as molecular spin-orbit constants (A <inf>so</inf>) in the excited state. The electronic structure of niobium dimer cation was investigated using density functional theory. For the electronic ground state, the predicted spectroscopic properties were in good agreement with experiment. Calculations on excited states reveal congested manifolds of quartet and doublet electronic states in the range 0-30 000 cm -1, reflecting the multitude of possible electronic promotions among the 4d- and 5s-based molecular orbitals. Comparisons are drawn between Nb <inf>2</inf> + and the prevalent isoelectronic molecules V <inf>2</inf> +/NbV +/Nb <inf>2</inf>/V <inf>2</inf>/NbV <inf>2</inf>. © 2009 American Chemical Society.en_US
dc.identifier.doi10.1021/jp809089y
dc.identifier.endpage2820en_US
dc.identifier.issn1089-5639
dc.identifier.issn1520-5215
dc.identifier.issue12en_US
dc.identifier.pmid19228052
dc.identifier.scopus2-s2.0-63849241060
dc.identifier.scopusqualityQ2
dc.identifier.startpage2809en_US
dc.identifier.urihttps://doi.org/10.1021/jp809089y
dc.identifier.urihttps://hdl.handle.net/20.500.12712/18725
dc.identifier.volume113en_US
dc.identifier.wosWOS:000264348800019
dc.identifier.wosqualityQ2
dc.language.isoenen_US
dc.publisherAmer Chemical Socen_US
dc.relation.ispartofJournal of Physical Chemistry Aen_US
dc.relation.journalJournal of Physical Chemistry Aen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.titleResonant Multiphoton Fragmentation Spectrum of Niobium Dimer Cationen_US
dc.typeArticleen_US
dspace.entity.typePublication

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