✦ LIBER ✦
CaF2 As a Quasilinear Molecule: The Vibrational—Rotational Energy Levels Predicted by ab initio Quantum Chemistry Approach.
✍ Scribed by Jacek Koput; Agnieszka Roszczak
- Publisher
- John Wiley and Sons
- Year
- 2004
- Weight
- 7 KB
- Volume
- 35
- Category
- Article
- ISSN
- 0931-7597
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