✦ LIBER ✦
Electronic structure and molecular properties of [Re6−xOsxSe8Cl6](4−x)−(x= 0–3) clusters: A study based on time-dependent density functional theory including spin-orbit and solvent effects
✍ Scribed by Alvarado-Soto, L.; Ramirez-Tagle,
- Book ID
- 125393280
- Publisher
- SP MAIK Nauka/Interperiodica
- Year
- 2014
- Tongue
- English
- Weight
- 600 KB
- Volume
- 55
- Category
- Article
- ISSN
- 0022-4766
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