Hartree-Fock-Slater Method for Materials Science The DV-Xα 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...
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| Other Authors: | , , |
| Format: | Electronic eBook |
| Language: | English |
| Published: |
Berlin, Heidelberg :
Springer Berlin Heidelberg,
2006.
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| Series: | Springer Series in Materials Science,
84 |
| Subjects: | |
| Online Access: | Full Text via HEAL-Link |
