The microwave spectra of two isotopic species of \(\mathrm{YCl}\) have been measured using a cavity pulsed microwave Fourier transform spectrometer. The samples were prepared using laser ablation of \(\mathrm{Y}\) metal in the presence of \(\mathrm{Cl}_{2} / \mathrm{Ne}\) mixture and were studied en
The Pure Rotational Spectrum of AuI
β Scribed by Linda M. Reynard; Corey J. Evans; Michael C.L. Gerry
- Publisher
- Elsevier Science
- Year
- 2001
- Tongue
- English
- Weight
- 148 KB
- Volume
- 205
- Category
- Article
- ISSN
- 0022-2852
No coin nor oath required. For personal study only.
β¦ Synopsis
The Fourier transform microwave (FTMW) spectra of gaseous monomeric AuF, AuCl, and AuBr have recently been reported (1, 2). Among other things, equilibrium geometries were evaluated, as well as several hyperfine parameters. The Au nuclear quadrupole coupling constants (NQCC) were found to show a marked variation from molecule to molecule, including a change of sign.
This note reports the spectrum of AuI, which has been measured in order to complete the series of the monomeric gold (I) halides. Apart from some ab initio calculations (3), there has been very little earlier work on this molecule. There are, however, reported Mo Β¨ssbauer (4), nuclear quadrupole resonance (NQR) (5), and vibrational (6) spectroscopic studies of solid AuI, which is a polymeric material.
The microwave spectrum of AuI was measured using Balle-Flygare-type (7) FTMW spectrometers, which have been described in detail elsewhere (8). These instruments each contain a cylindrical cavity with a spherical mirror (28 cm diameter, 38.4 cm radius of curvature) at each end. One of the mirrors may be moved in order to bring the cavity into resonance at the microwave excitation frequency. The fixed mirror holds the pulsed nozzle (General Valve, series 9) and the laser ablation system (9), which are used to prepare the sample and introduce it into the spectrometer cavity.
π SIMILAR VOLUMES
## TABLE 4 Estimation of Vibrational Frequency of YI a Uncertainties in e and e x e are estimated to be Ο³0.2% and Ο³9% respectively. b Results from IR study (5). Uncertainty in results was not given.
## Abstract The pure rotational Raman spectrum of selenium trioxide monomer in the vapour phase at 410 K has been obtained and analysed for the first time. The following rotational constants and bond lengths were obtained: This is the first spectroscopic determination of __r__~0~ in SeO~3~. The p
TABLE 2 Molecular Constants of AgH Obtained from All Isotopomers Fit (cm Ψ1 ) a Present work. Values in parentheses are three standard deviations. b Ref. (4). c Obtained from data of all four isotopomers. d Derived from the constants of 107 AgH.