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Density Functional Calculation of the Structure and Electronic Properties of Cu n O n ( n = 1−8) Clusters
Bae, Gyun-Tack, Dellinger, Barry, Hall, Randall W.Volume:
115
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp104177q
Date:
March, 2011
File:
PDF, 1.95 MB
english, 2011