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Two-component relativistic density-functional calculations of the dimers of the halogens from bromine through element 117 using effective core potential and all-electron methods

✍ Scribed by Mitin, Alexander V.; van Wüllen, Christoph


Book ID
118067494
Publisher
American Institute of Physics
Year
2006
Tongue
English
Weight
301 KB
Volume
124
Category
Article
ISSN
0021-9606

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