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Hartree-Fock-Slater Method for Materials Science
inbunden,
2005,
Engelska,
ISBN 9783540245087
Molecular-orbital calculations for materials design such as alloys, ceramics, and coordination compounds are now possible for experimentalists. Molecuar-orbital calculations for …
Hartree-Fock-Slater Method for Materials Science
häftad,
2010,
Engelska,
ISBN 9783642063848
Molecular-orbital calculations for materials design such as alloys, ceramics, and coordination compounds are now possible for experimentalists. Molecuar-orbital calculations for …