A first-principles study of AlnSim−n clusters...

Journal of Molecular Structure: THEOCHEM 2009 Vol. 897; Iss. 1-3

A first-principles study of AlnSim−n clusters (m = 6, 9, 10; n ⩽ m)

Wang-Feng Ding, Bao-Xing Li
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Volume:
897
Year:
2009
Language:
english
Pages:
10
DOI:
10.1016/j.theochem.2008.12.001
File:
PDF, 716 KB
english, 2009
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