Extended analysis of the Ångström band system (B1Σ+ - A1Π) in the rare12C17O isotopologue.

dc.contributor.authorHakalla, Rafał
dc.contributor.authorSzajna, Wojciech
dc.contributor.authorZachwieja, Mirosław
dc.date.accessioned2014-11-19T10:05:46Z
dc.date.available2014-11-19T10:05:46Z
dc.date.issued2012-11
dc.description.abstractThe Ångström band system (B 1Σ + A 1Π), so far unobserved in the rare 12C 17O isotopologue, was obtained under high resolution as an emission spectrum using high accuracy dispersive optical spectroscopy. In total, 200 transition wave numbers belonging to the 0-1 and 0-2 bands were precisely measured and rotationally analysed. The obtained result was the merged rotational constants B 0 = 1.8988823(41)cm 1 and D 0 = 6.4283(26) × 10 6 cm 1 for the B 1Σ + Rydberg state as well as the individual rotational constants B 1 = 1.54088(12)cm 1, D 1 = 6.950(87) × 10 6cm 1, B 2 = 1.519292(69)cm 1, D 2 = 8.22(16) × 10 6cm 1 for the A 1Π state in the 12C 17O isotopologue. The band origins were also calculated. Numerous rotational perturbations observed in the A 1Π state in this molecule have been identified. The observed perturbations were confronted with those predicted from theoretical calculations. © 2012 IOP Publishing Ltd.pl_PL.UTF-8
dc.identifier.citationJ. Phys. B At. Mol. Opt. Phys., 2012, 45, 215102pl_PL.UTF-8
dc.identifier.issn09534075
dc.identifier.urihttp://repozytorium.ur.edu.pl/handle/item/717
dc.language.isoengpl_PL.UTF-8
dc.publisherIOP Publishing ( Journal of Physics B: Atomic, Molecular and Optical Physics)pl_PL.UTF-8
dc.subjectHigh resolution molecular spectroscopypl_PL.UTF-8
dc.subjectcarbon monoxide
dc.subjectrare12C17O isotopologue
dc.subjectÅngström band system
dc.subject(B1Σ+ - A1Π)
dc.titleExtended analysis of the Ångström band system (B1Σ+ - A1Π) in the rare12C17O isotopologue.pl_PL.UTF-8
dc.typearticlepl_PL.UTF-8
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