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...
| Συγγραφή απο Οργανισμό/Αρχή: | SpringerLink (Online service) |
|---|---|
| Άλλοι συγγραφείς: | Adachi, Hirohiko (Επιμελητής έκδοσης), Mukoyama, Takeshi (Επιμελητής έκδοσης), Kawai, Jun (Επιμελητής έκδοσης) |
| Μορφή: | Ηλεκτρονική πηγή Ηλ. βιβλίο |
| Γλώσσα: | English |
| Έκδοση: |
Berlin, Heidelberg :
Springer Berlin Heidelberg,
2006.
|
| Σειρά: | Springer Series in Materials Science,
84 |
| Θέματα: | |
| Διαθέσιμο Online: | Full Text via HEAL-Link |
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