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Relativistic multiple scattering theory of electrons by ferromagnets

✍ Scribed by R. Feder; F. Rosicky; B. Ackermann

Book ID
112533325
Publisher
Springer
Year
1983
Tongue
English
Weight
26 KB
Volume
53
Category
Article
ISSN
1434-6036

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## Abstract A molecular one‐electron Dirac equation is derived by variation of a total energy density functional, whereby the one‐electron energies are ascribed a physical meaning. The multiple scattering formalism for molecular systems is relativistically generalized for the determination of molec