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Application of density functional theory to the analysis of electronic structure and quadrupole interaction in dimers of transition and non-transition elements

✍ Scribed by O.Kh Poleshchuk; E.L Kalinina; J.N Latosińska; J Koput

Book ID: 114141722
Publisher: Elsevier Science
Year: 2001
Tongue: English
Weight: 118 KB
Volume: 574
Category: Article
ISSN: 0166-1280
DOI: 10.1016/s0166-1280(01)00636-4

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