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RESEARCH PRODUCT
Rotational spectra and hyperfine structure of isotopic species of deuterated cyanoacetylene, DC3N
Stephan SchlemmerHolger S. P. MüllerJens-uwe GrabowMichael E. HardingJürgen GaussHolger SpahnThomas F. Giesensubject
Absorption spectroscopyChemistryAnalytical chemistryGeneral Physics and Astronomychemistry.chemical_compoundDeuteriumExcited stateQuadrupoleCyanoacetyleneRotational spectroscopyPhysical and Theoretical ChemistryAtomic physicsSpectroscopyHyperfine structureAstrophysics::Galaxy Astrophysicsdescription
Abstract Cyanoacetylene enriched in deuterium was used to record pure rotational transitions of DC 3 N and its rare 13 C and 15 N isotopic species by employing Fourier transform microwave (FTMW) spectroscopy on a supersonic-jet expansion at centimeter wavelengths (8.2–25.4 GHz) and by using long-path absorption spectroscopy at millimeter and submillimeter wavelengths (82–900 GHz). In addition, submillimeter wave measurements (304–897 GHz) have been performed for DC 3 N in its v 7 = 1 lowest excited vibrational state. Hyperfine structure caused by the 14 N and D nuclei has been resolved in the FTMW spectra. Quantum-chemical calculations have been performed on the hyperfine structure parameters at the coupled-cluster level (CCSD(T)) with up to core-polarized quintuple zeta basis-sets and were found to be in excellent agreement with experimental data as far as these were available. Vibrational corrections on the quadrupole coupling parameters have been evaluated at the MP2 level employing a quadruple zeta basis-set. The present and previous data were fit simultaneously to obtain accurate predictions for the identification of these species in space.
year | journal | country | edition | language |
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2008-05-01 | Chemical Physics |