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Density functional theory studies on the structure, electronic state and photoelectron spectroscopy of (GaP) n − (n =7–9) clusters

Author:

Cai-Hong Guo,Jian-Feng Jia,Fu-Qiang Zhang,Hai-Shun Wu

Publication:

Journal of Molecular Structure: THEOCHEM

Publisher:

Elsevier

Date:

28 February 2008

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