Back to Search
Start Over
Examining transition metal hydrosulfides: The pure rotational spectrum of ZnSH (X̃ 2 A').
- Source :
-
The Journal of chemical physics [J Chem Phys] 2017 Oct 21; Vol. 147 (15), pp. 154313. - Publication Year :
- 2017
-
Abstract
- The pure rotational spectrum of the ZnSH (X̃ <superscript>2</superscript> A') radical has been measured using millimeter-wave direct absorption and Fourier transform microwave (FTMW) methods across the frequency range 18-468 GHz. This work is the first gas-phase detection of ZnSH by any spectroscopic technique. Spectra of the <superscript>66</superscript> ZnSH, <superscript>68</superscript> ZnSH, and <superscript>64</superscript> ZnSD isotopologues were also recorded. In the mm-wave study, ZnSH was synthesized in a DC discharge by the reaction of zinc vapor, generated by a Broida-type oven, with H <subscript>2</subscript> S; for FTMW measurements, the radical was made in a supersonic jet expansion by the same reactants but utilizing a discharge-assisted laser ablation source. Between 7 and 9 rotational transitions were recorded for each isotopologue. Asymmetry components with K <subscript>a</subscript> = 0 through 6 were typically measured in the mm-wave region, each split into spin-rotation doublets. In the FTMW spectra, hyperfine interactions were also resolved, arising from the hydrogen or deuterium nuclear spins of I = 1/2 or I = 1, respectively. The data were analyzed using an asymmetric top Hamiltonian, and rotational, spin-rotation, and magnetic hyperfine parameters were determined for ZnSH, as well as the quadrupole coupling constant for ZnSD. The observed spectra clearly indicate that ZnSH has a bent geometry. The r <subscript>m</subscript> <superscript>(1)</superscript> structure was determined to be r <subscript>Zn-S</subscript> = 2.213(5) Å, r <subscript>S-H</subscript> = 1.351(3) Å, and θ <subscript>Zn-S-H</subscript> = 90.6(1)°, suggesting that the bonding occurs primarily through sulfur p orbitals, analogous to H <subscript>2</subscript> S. The hyperfine constants indicate that the unpaired electron in ZnSH primarily resides on the zinc nucleus.
Details
- Language :
- English
- ISSN :
- 1089-7690
- Volume :
- 147
- Issue :
- 15
- Database :
- MEDLINE
- Journal :
- The Journal of chemical physics
- Publication Type :
- Academic Journal
- Accession number :
- 29055338
- Full Text :
- https://doi.org/10.1063/1.4999924