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Pseudopotential spin-density-functional calculation of the electronic properties of small lithium and sodium clusters

✍ Scribed by R. Car; J.L. Martins

Publisher: Elsevier Science
Year: 1981
Weight: 44 KB
Volume: 106
Category: Article
ISSN: 0167-2584
DOI: 10.1016/0167-2584(81)90337-6

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