The rotational spectrum and molecular parameters of ClO in the v=0 and v=1 states
β Scribed by Ramesh K Kakar; Edward A Cohen; Murray Geller
- Book ID
- 107801861
- Publisher
- Elsevier Science
- Year
- 1978
- Tongue
- English
- Weight
- 827 KB
- Volume
- 70
- Category
- Article
- ISSN
- 0022-2852
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
Rotational and fine structure transitions have been observed between low rotational levels in the \(v=0-3\) levels of the \(\mathrm{OH} X^{2} \Pi\) state by tunable far-infrared spectroscopy. The rotational and fine structure constants of the ground state have been refined by least-squares fitting t
A representation of the effective rotational Hamiltonian in the form of optimum versions of a rational series of the perturbation theory is suggested for nonisolated molecular states. This representation is used to analyze the most complete set of precise transition frequencies in the rotational spe