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Assessment of density functional theory optimized basis sets for gradient corrected functionals to transition metal systems: The case of small Ni[sub n] (n≤5) clusters

✍ Scribed by López Arvizu, Gregorio; Calaminici, Patrizia


Book ID
121208257
Publisher
American Institute of Physics
Year
2007
Tongue
English
Weight
734 KB
Volume
126
Category
Article
ISSN
0021-9606

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