Quantum-mechanical ab-initio calculation of the properties of crystalline materials [proceedings of the IV School of Computational Chemistry, organized by the Interdivisional Computer Chemistry Group (GICC) of the Italian Chemical Society, held in Torino on 19 - 24 September 1994] C. Pisani (ed.)
Material type:
- Text
- ohne Hilfsmittel zu benutzen
- Band
- 3540616454
- Quantum-mechanical ab-initio
- 530.413
- 530.4/13
- QC176.A1
- 29 | 30
- VE 5650
- VE 9358
- 33.61
- 35.11
- Archivierung/Langzeitarchivierung gewährleistet PEBW
- 3
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Buch | MPI CPfS | UP 1300 QUAN (Browse shelf(Opens below)) | Available | 10003165 |
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