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Hartree-Fock-Slater Method for Materials Science The DV-X Alpha Method for Design and Characterization of Materials /
Molecular-orbital calculations for materials design such as alloys, ceramics, and coordination compounds are now possible for experimentalists. Molecuar-orbital calculations for the interpretation of chemical effect of spectra are also possible for experimentalists. The most suitable molecular-orbit...
| Cote: | Libro Electrónico |
|---|---|
| Collectivité auteur: | |
| Autres auteurs: | , , |
| Format: | Électronique eBook |
| Langue: | Inglés |
| Publié: |
Berlin, Heidelberg :
Springer Berlin Heidelberg : Imprint: Springer,
2006.
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| Édition: | 1st ed. 2006. |
| Collection: | Springer Series in Materials Science,
84 |
| Sujets: | |
| Accès en ligne: | Texto Completo |