## Abstract The equilibrium structures and potential energy surfaces of the Na~2~OH and K~2~OH radicals and the corresponding cations in their electronic ground states have been determined from accurate __ab initio__ calculations. The vibration‐rotation energy levels and spectroscopic constants of
✦ LIBER ✦
ChemInform Abstract: Ab initio Prediction of the Structure and Vibration—Rotation Spectroscopic Properties of Li2OH and Li2OH+.
✍ Scribed by Artur Gertych; Jacek Koput
- Publisher
- John Wiley and Sons
- Year
- 2008
- Weight
- 15 KB
- Volume
- 39
- Category
- Article
- ISSN
- 0931-7597
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