6533b82cfe1ef96bd128eb34
RESEARCH PRODUCT
The hyperfine structure in the rotational spectra of bromofluoromethane: Lamb-dip technique and quantum-chemical calculations
Stella StopkowiczCristina PuzzariniGabriele CazzoliJürgen Gausssubject
Bromine010304 chemical physicsBromofluoromethaneBiophysicschemistry.chemical_element010402 general chemistryCondensed Matter Physics01 natural sciencesSpectral line0104 chemical scienceschemistry.chemical_compoundchemistryDistortion0103 physical sciencesPhysical SciencesIsotopologuePhysics::Atomic PhysicsTensorPhysical and Theoretical ChemistryAtomic physicsRelativistic quantum chemistryMolecular BiologyHyperfine structuredescription
International audience; The hyperfine structure in the rotational spectra of six isotopic species of bromofluoromethane, namely CH2{79}BrF, CH2{81}BrF, CDH{79}BrF, CDH{81}BrF, CD2{79}BrF, and CD2{81}BrF, has been investigated using the Lamb-dip technique in the submillimeter-wave frequency range. Measurements as well as assignment procedures have been supported by high-level quantum-chemical calculations of the hyperfine parameters at the coupled-cluster level. For all species, the accuracy of the determined rotational and centrifugal distortion constants as well as the bromine quadrupole-coupling constants have been improved with respect to available literature data, whereas the full bromine quadrupole-coupling tensor for the monodeuterated species and the bromine spin-rotation constants for all isotopologues have been determined for the first time.
| year | journal | country | edition | language |
|---|---|---|---|---|
| 2008-09-09 |