The Hyperfine Structure of OCSe
โ Scribed by G. Wlodarczak; J. Gripp; W. Stahl
- Publisher
- Elsevier Science
- Year
- 1993
- Tongue
- English
- Weight
- 211 KB
- Volume
- 161
- Category
- Article
- ISSN
- 0022-2852
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
Refined variational calculations of the first-and second-order hyperfine interaction coefficients dl and d2 have been performed for the hydrogen-molecute-ion. The electronic matrix elements were carefully stabilized for each coefficient separately and the vibration-rotation wavefunctions calculated
The deuterium quadrupole hyperfine structure of \(\left(\mathrm{D}_{2} \mathrm{O}\right)_{2}\), a nonrigid dimer displaying four large-amplitude motions, is investigated both experimentally and theoretically. Five hyperfine patterns, corresponding to the \(1_{01} \leftarrow 0_{00}\) transition, but
The Fourier transform microwave spectra of gaseous ScF and ScCl have been measured in their (1)Sigma(+) ground electronic states. Transitions have been observed for ScF (J = 1-0) and for both Sc(35)Cl and Sc(37)Cl (J = 1-0 and J = 2-1) in the ground vibrational state, and for Sc(35)Cl (J = 1-0 and J