Cluster Ab Initio Calculations of the Shape of Local Potential Well and of Positions for Oxygen Atoms in PCN (C=Cd)

Author: Karadag F.   Palaz S.   Güngör S.   Mamedov A.   Kvyatkovskii O. E.  

Publisher: Taylor & Francis Ltd

ISSN: 0015-0193

Source: Ferroelectrics, Vol.283, Iss.1, 2003-06, pp. : 61-66

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Abstract