Using recently published potential energy surfaces, rovibrational energy levels are computed for the ground electronic states of H O and NO , using three-2 2 Ž . dimensional discrete variable representation DVR algorithms. Calculations are presented for H O to demonstrate the accuracy of these algor
New rotation–vibration band and potential energy function of NeH+ in the ground electronic state
✍ Scribed by S. Civiš; J. Šebera; V. Špirko; J. Fišer; W.P. Kraemer; K. Kawaguchi
- Publisher
- Elsevier Science
- Year
- 2004
- Tongue
- English
- Weight
- 150 KB
- Volume
- 695-696
- Category
- Article
- ISSN
- 0022-2860
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