Ab Initio Investigation of the Hyperfine Structure in the 12Πu(X2A1, A2B1) System of BH2
✍ Scribed by M. Staikova; M. Peric; B. Engels
- Publisher
- Elsevier Science
- Year
- 1994
- Tongue
- English
- Weight
- 781 KB
- Volume
- 163
- Category
- Article
- ISSN
- 0022-2852
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
An ab initio investigation of the vibronic and the spin-orbit coupling effects in the \(X^{2} A^{\prime}, A^{2} A^{\prime \prime}\) \(\left(1^{2} \Pi\right)\) system of \(\mathrm{HCO}\) is presented. Vibronic energies, intensity distributions within the band progressions, and spin-orbit splittings f
A variational approach is applied to calculate the vibronic energy levels and the corresponding wavefunctions for the \(X^{2} I_{u}\) electronic state of \(\mathrm{B}_{2} \mathrm{H}_{2}^{+}\). The potential surfaces involving variations of the symmetric B-H stretching, B-B stretching, trans- and cis
TABLE 1 Rotational and Hyperfine Constants for the A 2 ⌸ and X 2 ⌺ ؉ States of 91 ZrN (cm ؊1 ) a a Estimated errors, which are 1 limits, are in parentheses. \* Values given without error limits were kept fixed in the least squares fit.