"Rationalization of the behavior of M2(CH3CS2)4I (M = Ni, Pt) chains at ..."

Zahra Tabookht et al. (2012)

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DOI: 10.1002/JCC.23009

access: closed

type: Journal Article

metadata version: 2020-04-01

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Zahra Tabookht, Xavier López, Coen de Graaf, Nathalie Guihéry, Nicolas Suaud, Nadia Benamor:
Rationalization of the behavior of M2(CH3CS2)4I (M = Ni, Pt) chains at room temperature from periodic density functional theory and ab initio cluster calculations. J. Comput. Chem. 33(21): 1748-1761 (2012)

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