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Molecular geometry and polarizability of small cadmium selenide clusters from all-electron ab initio and Density Functional Theory calculations

✍ Scribed by Karamanis, Panaghiotis; Maroulis, George; Pouchan, Claude

Book ID: 120187798
Publisher: American Institute of Physics
Year: 2006
Tongue: English
Weight: 386 KB
Volume: 124
Category: Article
ISSN: 0021-9606
DOI: 10.1063/1.2173236

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