0000000000353595

AUTHOR

Jens-uwe Grabow

0000-0002-2663-8091

showing 3 related works from this author

Unveiling the Sulfur–Sulfur Bridge: Accurate Structural and Energetic Characterization of a Homochalcogen Intermolecular Bond

2018

open 12 si MIUR “PRIN 2015” funds (Grant Number 2015F59J3R) By combining rotational spectroscopy in supersonic expansion with the capability of state-of-the-art quantum-chemical computations in accurately determining structural and energetic properties, the genuine nature of a sulfur–sulfur chalcogen bond between dimethyl sulfide and sulfur dioxide has been unveiled in a gas-jet environment free from collision, solvent and matrix perturbations. A SAPT analysis pointed out that electrostatic S⋅⋅⋅S interactions play the dominant role in determining the stability of the complex, largely overcoming dispersion and C−H⋅⋅⋅O hydrogen-bond contributions. Indeed, in agreement with the analysis of the…

Materials sciencechemistry.chemical_element02 engineering and technologybond analysi010402 general chemistry01 natural sciencesQuantum chemistryCatalysisCatalysibond analysisquantum chemistrysymbols.namesakeChalcogenrotational spectroscopyVan der Waals radiusPhysics::Chemical PhysicsAstrophysics::Galaxy Astrophysicsbond analysis; energy and charge decomposition models; quantum chemistry; rotational spectroscopy; semi-experimental equilibrium structure; Catalysis; Chemistry (all)energy and charge decomposition model010405 organic chemistryIntermolecular forceChemistry (all)General MedicineGeneral Chemistryenergy and charge decomposition modelssemi-experimental equilibrium structure021001 nanoscience & nanotechnologySulfur0104 chemical scienceschemistryChemical physicssymbolsRotational spectroscopy0210 nano-technologyDispersion (chemistry)Natural bond orbital
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Rotational spectra and hyperfine structure of isotopic species of deuterated cyanoacetylene, DC3N

2008

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 paramete…

Absorption spectroscopyChemistryAnalytical chemistryGeneral Physics and Astronomychemistry.chemical_compoundDeuteriumExcited stateQuadrupoleCyanoacetyleneRotational spectroscopyPhysical and Theoretical ChemistryAtomic physicsSpectroscopyHyperfine structureAstrophysics::Galaxy AstrophysicsChemical Physics
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Determination of accurate rest frequencies and hyperfine structure parameters of cyanobutadiyne, HC5N

2020

Very accurate transition frequencies of HC$_5$N were determined between 5.3 and 21.4 GHz with a Fourier transform microwave spectrometer. The molecules were generated by passing a mixture of HC$_3$N and C$_2$H$_2$ highly diluted in neon through a discharge valve followed by supersonic expansion into the Fabry-Perot cavity of the spectrometer. The accuracies of the data permitted us to improve the experimental $^{14}$N nuclear quadrupole coupling parameter considerably and the first experimental determination of the $^{14}$N nuclear spin-rotation parameter. The transition frequencies are also well suited to determine in astronomical observations the local speed of rest velocities in molecula…

Nuclear TheoryFOS: Physical scienceschemistry.chemical_element010402 general chemistry01 natural sciencesNeonsymbols.namesakePhysics - Chemical Physics0103 physical sciencesPhysics - Atomic and Molecular ClustersPhysical and Theoretical ChemistryInstrumentation and Methods for Astrophysics (astro-ph.IM)Hyperfine structureSpectroscopyChemical Physics (physics.chem-ph)CouplingPhysics010304 chemical physicsSpectrometerAstrophysics - Astrophysics of GalaxiesAtomic and Molecular Physics and Optics0104 chemical sciencesFourier transformchemistryCoupling parameterAstrophysics of Galaxies (astro-ph.GA)QuadrupolesymbolsRotational spectroscopyAtomic physicsAstrophysics - Instrumentation and Methods for AstrophysicsAtomic and Molecular Clusters (physics.atm-clus)Journal of Molecular Spectroscopy
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