Télécharger le livre :  Hartree-Fock-Slater Method for Materials Science
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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...

Editeur : Springer
Parution : 2006-03-08
Collection : Springer Series in Materials Science
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