Szczegóły publikacji

Opis bibliograficzny

Absolute molecular transition frequencies measured by three cavity-enhanced spectroscopy techniques / A. Cygan, [et al.], P. KREHLIK, Ł. ŚLIWCZYŃSKI, M. LIPIŃSKI, [et al.] // Journal of Chemical Physics ; ISSN 0021-9606. — 2016 — vol. 144 iss. 21, s. 214202\-1–214202-11. — Bibliogr. s. 214202-10–214202-11. — Publikacja dostępna online od: 2016-06-06

Autorzy (12)

Dane bibliometryczne

ID BaDAP102427
Data dodania do BaDAP2016-12-22
Tekst źródłowyURL
DOI10.1063/1.4952651
Rok publikacji2016
Typ publikacjiartykuł w czasopiśmie
Otwarty dostęptak
Czasopismo/seriaJournal of Chemical Physics

Abstract

Absolute frequencies of unperturbed (CO)-C-12-O-16 transitions from the near-infrared (3-0) band were measured with uncertainties five-fold lower than previously available data. The frequency axis of spectra was linked to the primary frequency standard. Three different cavity enhanced absorption and dispersion spectroscopic methods and various approaches to data analysis were used to estimate potential systematic instrumental errors. Except for a well established frequency-stabilized cavity ring-down spectroscopy, we applied the cavity mode-width spectroscopy and the one-dimensional cavity mode-dispersion spectroscopy for measurement of absorption and dispersion spectra, respectively. We demonstrated the highest quality of the dispersion line shape measured in optical spectroscopy so far. We obtained line positions of the Doppler-broadened R24 and R28 transitions with relative uncertainties at the level of 10(-10). The pressure shifting coefficients were measured and the influence of the line asymmetry on unperturbed line positions was analyzed. Our dispersion spectra are the first demonstration of molecular spectroscopy with both axes of the spectra directly linked to the primary frequency standard, which is particularly desirable for the future reference-grade measurements of molecular spectra. Published by AIP Publishing.

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