不持续就爆
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978-1-4684-3502-3Plenum Press, New York 1979
内行
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Electrons in Disordered Metals and at Metallic Surfaces978-1-4684-3500-9Series ISSN 0258-1221
思想
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NATO Science Series B:http://image.papertrans.cn/e/image/306504.jpg
Progesterone
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Stagger
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Density Functional Calculations for Atomic Clusters,res of this school. In this approach it is possible, within a single-particle picture, to derive equations which determine the total energy of an interacting system of electrons in an external field. An approximation to the exchange-correlation energy functional is unavoidable, but can be justified
APNEA
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连累
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First Principles Band Theory for Random Metallic Alloys,considerably and we have written an entirely new set of lecture notes. On that previous occasion we have concentrated on the formal structure of the theory. Here the focus is on results and applications. In order to make the present notes self-contained, we did not refrain from covering the same gro
GULLY
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genuine
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Indurate
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