The Rotational Spectrum and Molecular Structure of Chlorine Chlorate
β Scribed by R.R. Friedl; M. Birk; J.J. Oh; E.A. Cohen
- Publisher
- Elsevier Science
- Year
- 1995
- Tongue
- English
- Weight
- 777 KB
- Volume
- 170
- Category
- Article
- ISSN
- 0022-2852
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
The rotational spectra of O 35 ClO and O 37 ClO in their (000), ( 100), ( 010), (001), and (020) states have been reinvestigated in selected regions between 130 and 526 GHz. About 800 newly measured lines spanning the quantum numbers 2 Β°N Β°65 and 0 Β°Ka Β°17 have been analyzed together with data from
The ground state rotational spectra of HCP, H 13 CP, DCP, and D 13 CP have been measured in the millimeter-wave and submillimeter-wave ranges. For HCP and DCP, the rotational spectra in the vibrationally excited states Β£ 2 Γ 1, 2 and Β£ 3 Γ 1 have also been analyzed. The equilibrium structure has bee
The rotational spectrum of the quinuclidine-water complex has been observed in the region 6-20 GHz using a pulsed molecular beam Fourier transform microwave (MB-FTMW) spectrometer. In order to obtain detailed structural information on the complex, spectra of quinuclidine, also called 1-azabicyclo[2.
The microwave rotational spectra of the two most abundant isotopic species of propiolyl chloride hive yielded rotational constants and nuclear quadrupole coupling constants. These, in combination with the chlorine nuclear quadrupole resonance spectra, have yielded the molecular structure.
## Abstract For Abstract see ChemInform Abstract in Full Text.