On the performance of density functional schemes for computing the static dipole polarizability of 4d transition-metal monohalides

Author: Alipour Mojtaba   Mohajeri Afshan  

Publisher: Taylor & Francis Ltd

ISSN: 1362-3028

Source: Molecular Physics, Vol.109, Iss.11, 2011-06, pp. : 1439-1452

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Abstract