A computational study on electronic structures of GenF− and...

A computational study on electronic structures of GenF− and GenF (n=3–6) clusters by density functional theory

Ju-Guang Han
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Volume:
324
Year:
2000
Language:
english
Pages:
6
DOI:
10.1016/s0009-2614(00)00581-9
File:
PDF, 112 KB
english, 2000
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