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Q33464542-6A3E782C-8DBB-4C41-9856-DF3E80E12708
Q33464542-6A3E782C-8DBB-4C41-9856-DF3E80E12708
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http://www.wikidata.org/entity/statement/Q33464542-6A3E782C-8DBB-4C41-9856-DF3E80E12708
Structural growth behavior and polarizability of Cd(n)Te(n) (n=1-14) clusters.
P2860
Q33464542-6A3E782C-8DBB-4C41-9856-DF3E80E12708
BestRank
Statement
http://www.wikidata.org/entity/statement/Q33464542-6A3E782C-8DBB-4C41-9856-DF3E80E12708
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a502b577211ba93203bef8b09cb8c2456cd288d1
P2860
An all‐electron numerical method for solving the local density functional for polyatomic molecules