Ab initio model potential study of the optical absorption spectrum of Mn2+-doped CaF2
✍ Scribed by Pascual, José Luis; Seijo, Luis; Barandiarán, Zoila
- Book ID
- 118735233
- Publisher
- American Institute of Physics
- Year
- 1995
- Tongue
- English
- Weight
- 428 KB
- Volume
- 103
- Category
- Article
- ISSN
- 0021-9606
- DOI
- 10.1063/1.470619
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📜 SIMILAR VOLUMES
The present paper represents the first part of an extensive theoretical study on the electronic spectrum of B 2 H 2 . The results of ab initio calculations of the vertical spectrum and the trans-and cis-bending potential curves for the lowlying triplet and singlet electronic states are reported. Spe
The results of ab initio calculations of the potential curves for the torsional motion, symmetric H-B stretching, and B-B stretching in low-lying valence-and Rydberg-character triplet and singlet electronic states of B 2 H 2 are reported. Particularly, the dissociation process B 2 H 2 r BH / BH out