We report new potential energy curves for the X 1 + and A 1 states of the CO molecule by employing the realistic extended Hartree-Fock approximate correlation energy model for diatomics with inclusion of the united-atom limit (EHFACE2U). Special care has been taken to describe the A 1 potential maxi
Accurate energy levels for the C1Σ+ (v = 0) and E1Π (v = 0) states of 12C16O
✍ Scribed by André Le Floch
- Publisher
- Elsevier Science
- Year
- 1992
- Tongue
- English
- Weight
- 431 KB
- Volume
- 155
- Category
- Article
- ISSN
- 0022-2852
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
Term values of the \(A^{1} \Pi, v=1\) and 2 levels of \({ }^{12} \mathrm{C}^{18} \mathrm{O}\) and \(v=1\) level of \({ }^{13} \mathrm{C}^{18} \mathrm{O}\) from the experimental data of the \(A^{\prime} I I-X^{\prime} \Sigma^{+}\)system (Haridass et al., J. Mol. Spectrosc. 167, 334-352, 1994) were ca
Six bands of the 3A system (c 3 -a 3 ) in the CO molecule have been photographed as an emission spectra by the Geissler tube. The conventional technique of spectroscopy has been implemented. It was the first attempt to analyze the 1-3 band in the 13 C 16 O molecule as well as the 1-2 band in the 12
The absolute rotationless transition moment squared for the This value is about 8.6% smaller than the value assumed for HITRAN 2000. The measured Herman-Wallis intensity factor of this band is F = 1 + 0.01168(11) m + 0.0001065(79) m 2 . The determination of self-broadening coefficients is improved